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Substance Name: Acetic acid, ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester
RN: 81717-22-8
InChIKey: ZHKXSICWNWHQRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O7-S

Molecular Weight

  • 425.4597
 
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Names and Synonyms

Synonyms

  • BRN 5170171
  • Ethyl ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate

Systematic Name

  • Acetic acid, ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 81717-22-8

System Generated Number

  • 0081717228

Structure Descriptors

InChI

1S/C18H23N3O7S/c1-2-28-18(25)17(24)20-13-8-10-14(11-9-13)29(26,27)21-16(23)15(22)19-12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,19,22)(H,20,24)(H,21,23)

InChIKey

ZHKXSICWNWHQRB-UHFFFAOYSA-N

Smiles

CCOC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C(=O)NC2CCCCC2

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.