2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O5S/c1-13-6-8-15(12-18(13)27(23,24)21(2)3)20-19(22)11-14-7-9-16(25-4)17(10-14)26-5/h6-10,12H,11H2,1-5H3,(H,20,22)