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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(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)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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