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2-(2,4-dimethoxyphenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
2-(2,4-dimethoxyphenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC)OC
InChI
InChI=1S/C24H26N2O7S/c1-30-17-10-9-16(23(14-17)33-4)13-24(27)25-20-15-18(11-12-22(20)32-3)34(28,29)26-19-7-5-6-8-21(19)31-2/h5-12,14-15,26H,13H2,1-4H3,(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
- N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-ethyl-5-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 5-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- 5-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
- 5-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
- N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
- [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoate
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide
