N-(cyclopropylmethyl)-4-(3-phenylindol-1-yl)sulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5
Isomeric SMILES
C1CC1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CC=CC=C5
InChI
InChI=1S/C25H22N2O3S/c28-25(26-16-18-10-11-18)20-12-14-21(15-13-20)31(29,30)27-17-23(19-6-2-1-3-7-19)22-8-4-5-9-24(22)27/h1-9,12-15,17-18H,10-11,16H2,(H,26,28)
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-[3-[2-[(2R,5R)-2,5-dipropylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methoxy-1-benzofuran-2-yl]-2,2-dimethyl-propan-1-one
- N'-oxidanyl-N-(phenylmethyl)-2-[4-(4-phenylphenyl)butyl]butanediamide
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 6,13-diphenylpentacene
- (1R,5aR,8aS,8bR)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-phenyl-1,3,5,5a,8a,8b-hexahydrofuro[3,4-e]isoindole-6,8-dione
- [4-[(5-methylpyridin-2-yl)methyl]phenyl] 4-(3-pyridin-3-ylpropyl)piperazine-1-carboxylate
- (4-methoxyphenyl)-[6-methylsulfanyl-1-phenyl-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone
- 2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-piperidin-4-yl-ethanamide
- (2S,3R,5R)-5-nonyl-2-(phenylmethyl)-3-(phenylsulfonyl)pyrrolidine
- 1-[4-(dimethylamino)-2-methyl-butanoyl]oxypropan-2-yl pentadecanoate
