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3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide
3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC
InChI
InChI=1S/C19H24N2O5S/c1-13-5-8-15(12-18(13)27(23,24)20-2)21-19(22)10-7-14-6-9-16(25-3)17(11-14)26-4/h5-6,8-9,11-12,20H,7,10H2,1-4H3,(H,21,22)
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