Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(3,5-Dimethylphenyl)-N-((1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)benzenesulfonamide
RN: 87360-02-9
UNII: UMH468285U
InChIKey: XOYOZKHVKVMVIE-VCHRRKICSA-N

Molecular Formula

  • C24-H31-N-O3-S

Molecular Weight

  • 413.5789
 
* 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

Name of Substance

  • N-(3,5-Dimethylphenyl)-N-((1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)benzenesulfonamide

Synonyms

  • Benzenesulfonamide, N-(3,5-dimethylphenyl)-N-((1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-
  • Benzenesulfonamide, N-(3,5-dimethylphenyl)-N-(3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, (1S-(endo,endo))-
  • N-(3,5-Dimethylphenyl)-N-((1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethylbicyclo(2.2.1)hept-2-yl)benzenesulfonamide
  • UNII-UMH468285U

Registry Numbers

CAS Registry Number

  • 87360-02-9

FDA UNII

  • UMH468285U

System Generated Number

  • 0087360029

Structure Descriptors

InChI

1S/C24H31NO3S/c1-16-13-17(2)15-18(14-16)25(29(27,28)19-9-7-6-8-10-19)21-20-11-12-24(5,22(21)26)23(20,3)4/h6-10,13-15,20-22,26H,11-12H2,1-5H3/t20-,21+,22+,24+/m1/s1

InChIKey

XOYOZKHVKVMVIE-VCHRRKICSA-N

Smiles

Cc1cc(C)cc(c1)N([C@@H]2[C@H](O)[C@]3(C)CC[C@H]2C3(C)C)S(=O)(=O)c4ccccc4