N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H25N3O4S/c25-20(17-7-3-1-4-8-17)23-24-21(26)18-13-11-16(12-14-18)15-22-29(27,28)19-9-5-2-6-10-19/h1-10,16,18,22H,11-15H2,(H,23,25)(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-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4-(2-nitrophenyl)butane-1,4-dione
- (E)-1-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-3-(3-hydroxyphenyl)prop-2-en-1-one
- 1-[2-[5-(2-methylpropoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
- 1-cyano-N,N'-bis[4-(4-methylphenyl)-1,3-thiazol-2-yl]methanimidamide
- 4-[2-[4-[(2S)-2,3-diethoxypropyl]phenoxy]ethyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole
- 1-(1-methylisoquinolin-5-yl)-3-[1-[[2-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]urea
- methyl (2S,3S)-3-(2-azanyl-5-cyclohexyl-phenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-propanoate
- 1-(1-methylisoquinolin-5-yl)-3-[1-[[4-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]urea
- (5S,6R)-5-(4-methoxyphenyl)-6-[(5-phenyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5,6-dihydro-4H-1,3,4-thiadiazin-2-amine
- 2-[4-methyl-6-(phenethylamino)pyrimidin-2-yl]-1-[4-(trifluoromethyl)phenyl]guanidine
