N-[4-(cyanomethyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N
InChI
InChI=1S/C22H19N3O3S/c1-25(20-5-3-2-4-6-20)29(27,28)21-13-9-18(10-14-21)22(26)24-19-11-7-17(8-12-19)15-16-23/h2-14H,15H2,1H3,(H,24,26)
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-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanone
- 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone
- 2-chloranyl-N-[4-(cyanomethyl)phenyl]-5-piperidin-1-ylsulfonyl-benzamide
- N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
- N-[(2S)-1-[[4-(cyanomethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[4-(cyanomethyl)phenyl]propanamide
- N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
- N-[4-(cyanomethyl)phenyl]-2-methyl-quinoline-4-carboxamide
