N-(2-indol-1-ylethyl)-4-methylbenzenesulfonamide

Names

[ CAS No. ]:
114364-72-6

[ Name ]:
N-(2-indol-1-ylethyl)-4-methylbenzenesulfonamide

[Synonym ]:
f0613-0193

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18N2O2S

[ Molecular Weight ]:
314.40200

[ Exact Mass ]:
314.10900

[ PSA ]:
59.48000

[ LogP ]:
4.39990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • N-Tosylaziridine

DownStream

Related Compounds

  • N-(2-indol-1-ylethyl)hexacosanamide
  • N-(2-indol-1-ylethyl)benzamide
  • N-(2-indol-1-ylethyl)acetamide
  • EICOSANOIC ACID TRYPTAMIDE
  • tetracosanoic acid tryptamide
  • docosanoic acid tryptamide
  • 4-Bromo-N,6-dimethylpyridazin-3-amine
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonyl)amino]pentanoic acid
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[2-(6-oxo-[1,3]dioxolo[4,5-g]chromen-8-yl)acetyl]amino]pentanoic acid
  • (2S)-5-[acetyl-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
  • (2S)-2-(allyloxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-2-(methylamino)-5-oxo-5-(tritylamino)pentanoic acid
  • (2S)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2R)-3-(4-benzyloxy-3-nitro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2S)-2-(tert-butoxycarbonylamino)nonanoic acid
  • (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoic acid
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