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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-16-6-8-18(9-7-16)15-22(25)23-19-10-12-21(13-11-19)28(26,27)24-20-5-3-4-17(2)14-20/h3-14,24H,15H2,1-2H3,(H,23,25)