N-(3-methoxyphenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H24N2O4S/c1-33-25-16-9-13-23(19-25)28-27(30)22-12-8-17-26(18-22)34(31,32)29(24-14-6-3-7-15-24)20-21-10-4-2-5-11-21/h2-19H,20H2,1H3,(H,28,30)
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
- (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide
- 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-methoxyphenyl)benzamide
- 1-(2-chlorophenyl)-N-(3-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-methoxyphenyl)benzamide
- 2-chloranyl-N-(3-methoxyphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide
- 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(3-methoxyphenyl)benzamide
- 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 3-(4-fluorophenyl)-N-(2-methoxyphenyl)-2-methylsulfanyl-imidazole-4-carboxamide
- 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(2-methoxyphenyl)propanamide
- N-(2-methoxyphenyl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-piperidine-4-carboxamide
