3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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