N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(p-tolyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-5-7-14(8-6-13)11-18(21)19-15-9-10-16(24-4)17(12-15)25(22,23)20(2)3/h5-10,12H,11H2,1-4H3,(H,19,21)