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Substance Name: 2-(3-(5-Dimethylaminonaphthalene-1-sulfonyl)aminopropyl-1-oxyl)-4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carboxamido)benzoic acid
RN: 137550-88-0
InChIKey: KZJWLTIWBMCWGR-UHFFFAOYSA-N

Molecular Formula

  • C37-H43-N3-O6-S

Molecular Weight

  • 657.828
 
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Names and Synonyms

Name of Substance

  • 2-(3-(5-Dimethylaminonaphthalene-1-sulfonyl)aminopropyl-1-oxyl)-4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carboxamido)benzoic acid

Synonyms

  • 2-(3-(((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)amino)propoxy)-4-(((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl)amino)benzoic acid
  • DAM-3

Systematic Name

  • Benzoic acid, 2-(3-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)propoxy)-4-(((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl)amino)-

Registry Numbers

CAS Registry Number

  • 137550-88-0

System Generated Number

  • 0137550880

Structure Descriptors

InChI

1S/C37H43N3O6S/c1-36(2)18-19-37(3,4)30-22-24(14-17-29(30)36)34(41)39-25-15-16-28(35(42)43)32(23-25)46-21-9-20-38-47(44,45)33-13-8-10-26-27(33)11-7-12-31(26)40(5)6/h7-8,10-17,22-23,38H,9,18-21H2,1-6H3,(H,39,41)(H,42,43)

InChIKey

KZJWLTIWBMCWGR-UHFFFAOYSA-N

Smiles

C(c1c(cc(cc1)NC(=O)c1cc2C(CCC(c2cc1)(C)C)(C)C)OCCCNS(=O)(=O)c1cccc2c(cccc12)N(C)C)(=O)O