3-cyano-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C#N
Isomeric SMILES
CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C18H17N3O2S/c1-13(9-15-12-20-18-8-3-2-7-17(15)18)21-24(22,23)16-6-4-5-14(10-16)11-19/h2-8,10,12-13,20-21H,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethylsulfanyl-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
- (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(1H-imidazol-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- 1,3-bis(ethylsulfanyl)-2-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol
- 5-[(E)-2-[(7S,8aS,10aS)-4-methoxy-8,8,10a-trimethyl-7-oxidanyl-6,7,8a,9-tetrahydro-5H-xanthen-2-yl]ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
- 2,3-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
- (2S,4aS,9aS)-5-methoxy-7-[(E)-2-[3-methoxy-4-(3-methylbut-2-enyl)-5-oxidanyl-phenyl]ethenyl]-1,1,4a-trimethyl-3,4,9,9a-tetrahydro-2H-xanthen-2-ol
- [[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- 4-bromanyl-2,5-bis(fluoranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
- 3-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]thiolan-3-ol
- (2S)-3-methyl-N-[(3S)-3-(2-methylpropyl)-2-oxidanylidene-azetidin-3-yl]-2-[[(2S)-2-[2-(3-phenoxyphenyl)ethanoylamino]-3-phenyl-propanoyl]amino]butanamide
