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Substance Name: 5-Fluoro-2-(chinolin-8-sulfonylamino)-N-(1-phenylpropyl)benzamide, (S)-
RN: 478263-53-5
UNII: MIK843HIOQ
InChIKey: VYUUPUMKBLIKJV-NRFANRHFSA-N

Molecular Formula

  • C25-H22-F-N3-O3-S

Molecular Weight

  • 463.5308
 
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Names and Synonyms

Name of Substance

  • 5-Fluoro-2-(chinolin-8-sulfonylamino)-N-(1-phenylpropyl)benzamide, (S)-

Synonyms

  • 5-Fluoro-2-(chinolin-8-sulfonylamino)-N-(1-phenylpropyl)benzamide, (S)-
  • 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((8-quinolinylsulfonyl)amino)benzamide
  • 5-Fluoro-N-((1S)-1-phenylpropyl)-2-((quinolin-8-ylsulfonyl)amino)benzamide
  • Benzamide, 5-fluoro-N-((1S)-1-phenylpropyl)-2-((8-quinolinylsulfonyl)amino)-
  • UNII-MIK843HIOQ

Registry Numbers

CAS Registry Number

  • 478263-53-5

FDA UNII

  • MIK843HIOQ

System Generated Number

  • 0478263535

Structure Descriptors

InChI

1S/C25H22FN3O3S/c1-2-21(17-8-4-3-5-9-17)28-25(30)20-16-19(26)13-14-22(20)29-33(31,32)23-12-6-10-18-11-7-15-27-24(18)23/h3-16,21,29H,2H2,1H3,(H,28,30)/t21-/m0/s1

InChIKey

VYUUPUMKBLIKJV-NRFANRHFSA-N

Smiles

CC[C@H](NC(=O)c1cc(F)ccc1NS(=O)(=O)c2cccc3cccnc23)c4ccccc4