N-cyclohexyl-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)N(C)C2CCCCC2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N(C)C2CCCCC2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H28N2O3S/c1-17-13-14-19(22(25)24(2)20-11-7-4-8-12-20)15-21(17)28(26,27)23-16-18-9-5-3-6-10-18/h3,5-6,9-10,13-15,20,23H,4,7-8,11-12,16H2,1-2H3
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-(4-methylphenyl)-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 4-[[4-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile
- N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-phenethylsulfanyl-5-pyrrolidin-1-ylsulfonyl-pyridine
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-(4-acetamidophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- 5-(furan-2-yl)-3-[[5-(phenylmethyl)-4-propyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
- 5-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]methyl]-3-(2-chlorophenyl)-1,2,4-oxadiazole
- N-(4-cyanophenyl)-2-morpholin-4-yl-propanamide
