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Substance Name: Urea, 1-cyclohexyl-3-((p-(2-(2-methoxy-4-nitrobenzenesulfonamido)ethyl)phenyl)sulfonyl)-
RN: 81514-33-2
InChIKey: ATKZKCNONXFDLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N4-O8-S2

Molecular Weight

  • 540.6152
 
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Names and Synonyms

Synonyms

  • 1-Cyclohexyl-3-((p-(2-(2-methoxy-4-nitrobenzenesulfonamido)ethyl)phenyl)sulfonyl)urea
  • BRN 5682186

Systematic Name

  • Urea, 1-cyclohexyl-3-((p-(2-(2-methoxy-4-nitrobenzenesulfonamido)ethyl)phenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 81514-33-2

System Generated Number

  • 0081514332

Structure Descriptors

InChI

1S/C22H28N4O8S2/c1-34-20-15-18(26(28)29)9-12-21(20)36(32,33)23-14-13-16-7-10-19(11-8-16)35(30,31)25-22(27)24-17-5-3-2-4-6-17/h7-12,15,17,23H,2-6,13-14H2,1H3,(H2,24,25,27)

InChIKey

ATKZKCNONXFDLY-UHFFFAOYSA-N

Smiles

COc1cc(ccc1S(=O)(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 985mg/kg (985mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 81, 1982.