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Substance Name: Ethanediamide, N-heptyl-N'-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-
RN: 81717-28-4
InChIKey: KXKKCNGMHDXBGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H38-N4-O6-S

Molecular Weight

  • 510.6522
 
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Names and Synonyms

Synonyms

  • BRN 5181849
  • N-Heptyl-N'-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)ethanediamide

Systematic Name

  • Ethanediamide, N-heptyl-N'-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 81717-28-4

System Generated Number

  • 0081717284

Structure Descriptors

InChI

1S/C24H38N4O6S/c1-3-5-7-9-11-17-25-21(29)23(31)27-19-13-15-20(16-14-19)35(33,34)28-24(32)22(30)26-18-12-10-8-6-4-2/h13-16H,3-12,17-18H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)(H,28,32)

InChIKey

KXKKCNGMHDXBGV-UHFFFAOYSA-N

Smiles

CCCCCCCNC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C(=O)NCCCCCCC

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.