N-(1-adamantyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H28N2O4S/c1-30-22-5-3-2-4-21(22)26-31(28,29)20-8-6-19(7-9-20)23(27)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h2-9,16-18,26H,10-15H2,1H3,(H,25,27)
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
- 4-tert-butyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide
- (3,5-dimethoxy-4-phenylmethoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- N-(6-methoxypyridin-3-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide
- N-(2-methoxyethyl)-3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
- 2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-N-propan-2-yl-butanamide
- 4-(3-chlorophenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide
- 4-(3-nitrophenyl)sulfonyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]piperazine-1-carboxamide
- 3-[(4-fluorophenyl)sulfamoyl]-N-propan-2-yl-benzamide
- 1-(2,3-dihydro-1H-inden-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione
