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2-(4-chlorophenyl)sulfonyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide
2-(4-chlorophenyl)sulfonyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)OC)OC
InChI
InChI=1S/C17H18ClNO5S/c1-11-8-15(23-2)16(24-3)9-14(11)19-17(20)10-25(21,22)13-6-4-12(18)5-7-13/h4-9H,10H2,1-3H3,(H,19,20)
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-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)pyrazole-4-carboxamide
- N-(4,5-dimethoxy-2-methyl-phenyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
- 1-[(2-chlorophenyl)methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-ethanamide
- (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide
- 2-(4-chlorophenyl)sulfonyl-N-(4-methylcyclohexyl)ethanamide
- 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-methylcyclohexyl)propanamide
- (E)-3-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methylcyclohexyl)prop-2-enamide
- 1-ethyl-2,5-dimethyl-N-(4-methylcyclohexyl)pyrrole-3-carboxamide
