3-(dimethylsulfamoyl)-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(dimethylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(dimethylsulfamoyl)-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3-(dimethylsulfamoyl)-N-(p-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N2O3S/c1-18-12-14-21(15-13-18)25(17-19-8-5-4-6-9-19)23(26)20-10-7-11-22(16-20)29(27,28)24(2)3/h4-16H,17H2,1-3H3