1-(3-chlorophenyl)sulfonyl-N-(1-ethylpiperidin-4-yl)indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
CCN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H24ClN3O2S/c1-2-24-12-9-17(10-13-24)23-20-7-4-8-21-19(20)11-14-25(21)28(26,27)18-6-3-5-16(22)15-18/h3-8,11,14-15,17,23H,2,9-10,12-13H2,1H3
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
- (2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2R)-2-[[(2S)-2-(2-azanylethanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2R)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoic acid
- N-(1-ethylpiperidin-4-yl)-1-[3-(trifluoromethyl)phenyl]sulfonyl-indol-4-amine
- N-(1-ethylpiperidin-4-yl)-1-(4-methoxyphenyl)sulfonyl-indol-4-amine
- N-(1-ethylpiperidin-4-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indol-4-amine
- 3-methyl-2-[[3-(oxan-4-ylmethoxy)phenoxy]methyl]-1H-quinolin-4-one
- 2-[3-tert-butylsulfanyl-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-3-phenyl-propanoic acid
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide hydrochloride
- 8-ethynyl-N-(2-methoxyethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- 2-[6-cyano-3-[[2-(4-fluorophenyl)sulfonylphenyl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid
