CAS 16673-34-0

Chemistry, 2 End Use API, 3 Related Intermediates

Manufacturers/Suppliers

2 Suppliers

2 Suppliers

Also known as: 16673-34-0, 5-chloro-2-methoxy-n-[2-(4-sulfamoylphenyl)ethyl]benzamide, Nlrp3 inflammasome inhibitor i, Glibenclamide impurity a, 4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzene sulfonamide, 8tf6p2nub5

Molecular Formula

C₁₆H₁₇ClN₂O₄S

Molecular Weight

368.8 g/mol

InChI Key

KVWWTCSJLGHLRM-UHFFFAOYSA-N

FDA UNII

8TF6P2NUB5

1 2D Structure

CAS 16673-34-0

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

2.1.2 InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-7-4-12(17)10-14(15)16(20)19-9-8-11-2-5-13(6-3-11)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)

2.1.3 InChI Key

KVWWTCSJLGHLRM-UHFFFAOYSA-N

2.1.4 Canonical SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

2.2 Other Identifiers

2.2.1 UNII

8TF6P2NUB5

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 5-chloro-2-methoxy-n-(2-(4-sulfamoylphenyl)ethyl)benzamide

2.3.2 Depositor-Supplied Synonyms

1. 16673-34-0

2. 5-chloro-2-methoxy-n-[2-(4-sulfamoylphenyl)ethyl]benzamide

3. Nlrp3 Inflammasome Inhibitor I

4. Glibenclamide Impurity A

5. 4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide

6. 8tf6p2nub5

7. Nlrp3-in-2

8. 4-(2-(5-chloro-2-methoxybenzamido)ethyl)benzenesulfamide

9. 4-[2-(5-chloro-2-methoxybenzamido)ethyl]phenylsulphonamide

10. Chembl3188223

11. 4-[2-(5-chloro-2-methoxybenzamido)ethyl]phenylsulfonamide

12. 4-[2-(2-methoxy-5-chlorobenzamido)ethyl]benzene Sulfonamide

13. N-(2-(4-sulfamoyl)phenyl)ethyl-5-chloro-2-methoxybenzamide

14. 4-(2-(5-chloro-2-methoxybenzamido)ethyl)phenylsulfonamide

15. N-(2-(4-(aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

16. Benzamide, N-(2-(4-(aminosulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-

17. Sr-01000945190

18. Benzamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxy-

19. 5-chloro-n-(p-sulfamoylphenethyl)-o-anisamide

20. Einecs 240-722-5

21. Unii-8tf6p2nub5

22. Ec 240-722-5

23. Dsstox_cid_31449

24. Dsstox_rid_97335

25. Dsstox_gsid_57660

26. Glyburide Related Compound A

27. Oprea1_786605

28. Oprea1_846330

29. Dk-1

30. Iflab1_000209

31. Schembl8993421

32. Dtxsid1057660

33. Glyburide Usp Related Compound A

34. Hms1412j11

35. Jc121

36. Zinc641902

37. Bcp13822

38. Tox21_113826

39. Bdbm50505856

40. S3680

41. Stk039139

42. Akos000592467

43. 16673-34-0 Nlrp3i

44. Ccg-268277

45. Cs-w011798

46. Hy-w011082

47. Sb83716

48. Idi1_008428

49. Ncgc00253706-01

50. Ncgc00253706-02

51. Ac-18743

52. As-16506

53. Cas-16673-34-0

54. Db-043663

55. Ft-0637396

56. Glyburide Related Compound A [usp-rs]

57. E79066

58. A852220

59. Sr-01000945190-1

60. Sr-01000945190-2

61. W-107916

62. 5-chloro-2-methoxy-n-(4-sulfamoylphenethyl)-benzamide

63. 5-chloro-2-methoxy-n-(4-sulfamoylphenethyl_benzamide

64. 5-chloro-2-methoxy-n-[2-(4-sulfamoylphenyl)ethyl]b

65. O-anisamide, 5-chloro-n-(p-sulfamoylphenethyl)-

66. 4-[2-(5-chloro-2-methoxybenzamido)ethyl]benzenesulfonamide

67. 4-[2-(5-chloro-2-methoxybenzamido)ethyl] Phenylsulphonamide

68. 5-chloro-2-methoxy-n-[2-(4-sulfamoyl-phenyl) Ethyl]-benzamide

69. N~1~-[4-(aminosulfonyl)phenethyl]-5-chloro-2-methoxybenzamide

70. P-(2-{5-chloro-2-methoxybenzamido}ethyl)-benzene Sulfonamide

71. 5-chloro-2-methoxy-n-[2-(4-sulfamoylphenyl)ethyl]benzamide, 95%

72. N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide

73. Glibenclamide Impurity A, European Pharmacopoeia (ep) Reference Standard

74. 4-(2-(2-methoxy-5-chlorobenzene-1-carboxamido)ethyl)benzenesulfonamide

75. Glyburide Related Compound A, United States Pharmacopeia (usp) Reference Standard

76. 4-[2-(5-chloro-2-methoxybenzamido) Ethyl] Benzenesulfonamide; N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide; 5-chloro-n-(p-sulfamoylphenethyl)-o-anisamide; 4-[2-(2-methoxy-5-chlorobenzene-1-carboxamido)ethyl]benzenesulfonamide

2.4 Create Date

2005-07-09

3 Chemical and Physical Properties

Molecular Formula	C₁₆H₁₇ClN₂O₄S
Molecular Weight	368.8 g/mol
XLogP3	2.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	368.0597559 g/mol
Monoisotopic Mass	368.0597559 g/mol
Topological Polar Surface Area	107 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	515
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1