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Substance Name: Ethanediamide, N-((4-(((heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
RN: 81717-44-4
InChIKey: BVCCKDPCMRYTLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N4-O6-S

Molecular Weight

  • 426.4914
 
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Names and Synonyms

Synonyms

  • BRN 5163596
  • N-((4-(((Heptylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-44-4

System Generated Number

  • 0081717444

Structure Descriptors

InChI

1S/C18H26N4O6S/c1-3-4-5-6-7-12-20-16(24)17(25)21-13-8-10-14(11-9-13)29(27,28)22-18(26)15(23)19-2/h8-11H,3-7,12H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)

InChIKey

BVCCKDPCMRYTLG-UHFFFAOYSA-N

Smiles

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

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.