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Substance Name: Ethanediamide, N-((4-(((decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
RN: 81717-45-5
InChIKey: GTNKUNASXBPFOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H32-N4-O6-S

Molecular Weight

  • 468.5718
 
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Names and Synonyms

Synonyms

  • BRN 5170448
  • N-((4-(((Decylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-45-5

System Generated Number

  • 0081717455

Structure Descriptors

InChI

1S/C21H32N4O6S/c1-3-4-5-6-7-8-9-10-15-23-19(27)20(28)24-16-11-13-17(14-12-16)32(30,31)25-21(29)18(26)22-2/h11-14H,3-10,15H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)

InChIKey

GTNKUNASXBPFOE-UHFFFAOYSA-N

Smiles

CCCCCCCCCCNC(=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.