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Substance Name: Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
RN: 81717-43-3
InChIKey: BPVALPNXJZEYSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N4-O6-S

Molecular Weight

  • 410.4488
 
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Names and Synonyms

Synonyms

  • BRN 5161919
  • N-((4-(((Cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Systematic Name

  • Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-

Registry Numbers

CAS Registry Number

  • 81717-43-3

System Generated Number

  • 0081717433

Structure Descriptors

InChI

1S/C17H22N4O6S/c1-18-14(22)17(25)21-28(26,27)13-9-7-12(8-10-13)20-16(24)15(23)19-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,18,22)(H,19,23)(H,20,24)(H,21,25)

InChIKey

BPVALPNXJZEYSF-UHFFFAOYSA-N

Smiles

CNC(=O)C(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C(=O)NC2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 10gm/kg (10000mg/kg)   Russian Pharmacology and Toxicology Vol. 45, Pg. 13, 1982.