2-(2-cyanophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N
InChI
InChI=1S/C24H21N3O3S/c25-17-18-8-1-2-11-21(18)22-12-3-4-13-23(22)24(28)26-19-9-7-10-20(16-19)31(29,30)27-14-5-6-15-27/h1-4,7-13,16H,5-6,14-15H2,(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
- 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
- N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
- 2-[[4-azanyl-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[4-azanyl-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide
- methyl 4-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate
- 2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-[[4-azanyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide
- 2-[[4-(3-ethoxypropyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
