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Substance Name: Benzenesulfonamide, N-cyclohexyl-4-methyl-
RN: 80-30-8
UNII: 0QPV1AE9EM
InChIKey: DKYVVNLWACXMDW-UHFFFAOYSA-N

Molecular Formula

  • C13-H19-N-O2-S

Molecular Weight

  • 253.3641
 
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Names and Synonyms

Name of Substance

  • Benzenesulfonamide, N-cyclohexyl-4-methyl-

Synonyms

  • (Tosylamino)cyclohexane
  • 3-12-00-00061 (Beilstein Handbook Reference)
  • AI3-15119
  • Benzenesulfonamide, N-cyclohexyl-4-methyl-
  • BRN 2698317
  • CCRIS 6008
  • EINECS 201-268-3
  • N-Cyclohexyl-4-methyl benzenesulfonamide
  • N-Cyclohexyl-4-methylbenzenesulfonamide
  • N-Cyclohexyl-p-toluenesulfonamide
  • NSC 14856
  • Santicizer 1H
  • UNII-0QPV1AE9EM

Systematic Names

  • Benzenesulfonamide, N-cyclohexyl-4-methyl-
  • N-Cyclohexyl-4-methylbenzenesulfonamide
  • N-Cyclohexyltoluene-4-sulphonamide
  • p-Toluenesulfonamide, N-cyclohexyl-

Registry Numbers

CAS Registry Number

  • 80-30-8

FDA UNII

  • 0QPV1AE9EM

System Generated Number

  • 0000080308

Structure Descriptors

InChI

1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3

InChIKey

DKYVVNLWACXMDW-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)NC2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 41, 1953.