N-[4-(cyanomethyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N
InChI
InChI=1S/C22H19N3O3S/c1-16-5-9-20(10-6-16)25-29(27,28)21-4-2-3-18(15-21)22(26)24-19-11-7-17(8-12-19)13-14-23/h2-12,15,25H,13H2,1H3,(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
- N-(1-cyanocyclopentyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-(1-cyanocyclopentyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
- 3-bromanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-5-methoxy-benzamide
- N-[4-(cyanomethyl)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
- N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-bromanyl-4-ethoxy-5-methoxy-benzamide
- N,N-dimethyl-4-[2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanoylamino]benzamide
- N-[4-(cyanomethyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide
- N,N-dimethyl-4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]benzamide
- 4-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
- N-[4-(cyanomethyl)phenyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide
