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Substance Name: 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-
RN: 133276-69-4
InChIKey: KHQGMOWRIINCEA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H27-Cl-N2-O4-S

Molecular Weight

  • 499.0283
 
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Names and Synonyms

Synonym

  • 6-(2-(4-Chlorobenzenesulphonamino)indan-5-yl)-6-(3-pyridyl)hexanoic acid

Systematic Name

  • 3-Pyridinehexanoic acid, epsilon-(2-(((4-chlorophenyl)sulfonyl)amino)-2,3-dihydro-1H-inden-5-yl)-

Registry Numbers

CAS Registry Number

  • 133276-69-4

System Generated Number

  • 0133276694

Structure Descriptors

InChI

1S/C26H27ClN2O4S/c27-22-9-11-24(12-10-22)34(32,33)29-23-15-18-7-8-19(14-21(18)16-23)25(5-1-2-6-26(30)31)20-4-3-13-28-17-20/h3-4,7-14,17,23,25,29H,1-2,5-6,15-16H2,(H,30,31)

InChIKey

KHQGMOWRIINCEA-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(CCCCC(=O)O)c2ccc3c(c2)CC(C3)NS(=O)(=O)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 250mg/kg (250mg/kg)   United States Patent Document. Vol. #5426119,