N-(cyanomethyl)-4-methyl-2-[3-(4-sulfamoylphenyl)phenyl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCC#N
Isomeric SMILES
CC(C)CC(C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NCC#N
InChI
InChI=1S/C20H23N3O3S/c1-14(2)12-19(20(24)23-11-10-21)17-5-3-4-16(13-17)15-6-8-18(9-7-15)27(22,25)26/h3-9,13-14,19H,11-12H2,1-2H3,(H,23,24)(H2,22,25,26)
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
- 3-methyl-5-[[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]phenyl]amino]-1,3-thiazolidine-2,4-dione
- (2-acetamido-7H-purin-6-yl) N,N-diphenylcarbamate
- N-[[4-(1H-[1]benzothiolo[3,2-c]pyrazol-3-yl)phenyl]methyl]-4-methoxy-aniline
- methyl 4-[2-fluoranyl-4-[5-(1,2,3-triazol-1-ylmethyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]piperazine-1-carboxylate
- (3Z)-3-[1-[5-(3-pyrrolidin-2-ylpropyl)-1H-indol-2-yl]ethylidene]-1H-indol-2-one
- 7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-phenyl-benzamide
- 2-(dimethylaminomethyl)-1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methoxy]cyclohexan-1-ol
- 4-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]sulfonylphenol
- N-(cyanomethyl)-4-methyl-2-[[4-(3-propan-2-yloxyphenyl)thiophen-3-yl]amino]pentanamide
