3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(o-tolylmethyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: N-(2-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3C

InChI

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