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Substance Name: Ethanediamide, N-((4-((oxo((phenylmethyl)amino)acetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-
RN: 81717-27-3
InChIKey: WJORNCOVIIHPOI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N4-O6-S

Molecular Weight

  • 494.5258
 
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Names and Synonyms

Synonym

  • BRN 5186119

Systematic Name

  • Ethanediamide, N-((4-((oxo((phenylmethyl)amino)acetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 81717-27-3

System Generated Number

  • 0081717273

Structure Descriptors

InChI

1S/C24H22N4O6S/c29-21(25-15-17-7-3-1-4-8-17)23(31)27-19-11-13-20(14-12-19)35(33,34)28-24(32)22(30)26-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)

InChIKey

WJORNCOVIIHPOI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNC(=O)C(=O)Nc2ccc(cc2)S(=O)(=O)NC(=O)C(=O)NCc3ccccc3

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.