N-(4-methylphenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-(4-methylphenyl)-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: 4-[(N-methylsulfonylanilino)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-(p-tolyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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