Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanediamide, N-((4-(((butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
RN: 81717-40-0
InChIKey: YSIYIDGXFPOMIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-O6-S

Molecular Weight

  • 384.411
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5150940
  • N-((4-(((Butylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-40-0

System Generated Number

  • 0081717400

Structure Descriptors

InChI

1S/C15H20N4O6S/c1-3-4-9-17-13(21)14(22)18-10-5-7-11(8-6-10)26(24,25)19-15(23)12(20)16-2/h5-8H,3-4,9H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)(H,19,23)

InChIKey

YSIYIDGXFPOMIB-UHFFFAOYSA-N

Smiles

CCCCNC(=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.