2-[4-[4-(dimethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(dimethylsulfamoyl)phenyl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28N4O4S/c1-17-4-8-19(9-5-17)23-21(27)16-25-12-14-26(15-13-25)22(28)18-6-10-20(11-7-18)31(29,30)24(2)3/h4-11H,12-16H2,1-3H3,(H,23,27)