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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(p-tolyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-14-9-11-15(12-10-14)18-17(21)13-20(24(22,23)19(2)3)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,18,21)