N-[1-(2-diethylaminoethyl)indol-5-yl]-4-phenyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCN(CC)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29N3O2S/c1-3-28(4-2)18-19-29-17-16-23-20-24(12-15-26(23)29)27-32(30,31)25-13-10-22(11-14-25)21-8-6-5-7-9-21/h5-17,20,27H,3-4,18-19H2,1-2H3
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
- N-(3,5-dimethylphenyl)-2-[[2-(4-methylpiperazin-1-yl)pyridin-4-yl]methylsulfanyl]pyridine-3-carboxamide
- 3-[6-chloranyl-4-(2-fluorophenyl)quinazolin-2-yl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-(2-methylphenyl)-N-(2-pyridin-4-ylethyl)ethanamide
- tert-butyl (3R)-3-[[4-[(5-aminocarbonyl-2-methyl-phenyl)amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]pyrrolidine-1-carboxylate
- tert-butyl 7-chloranyl-3-[[(2S,5R)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]indole-1-carboxylate
- methyl 4-[4-chloranyl-9-(1-phenylethyl)-4b,5,6,7,8,8a-hexahydropyrimido[4,5-b]indol-2-yl]benzoate
- 5-azanyl-4-[2,2-bis(chloranyl)-1-fluoranyl-cyclopropyl]-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazole-3-carbonitrile
- 4-bromanyl-N-(4-methylphenyl)-N-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 4-[[3-[(2-bromophenyl)methoxy]-1-benzothiophen-2-yl]carbonyl]benzenecarbonitrile
- methyl (2S)-2-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]propanoate
