N-(2-methylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(o-tolyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(o-tolyl)benzamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3S/c1-21-10-8-9-15-26(21)28-27(30)23-18-16-22(17-19-23)20-29(24-11-4-2-5-12-24)33(31,32)25-13-6-3-7-14-25/h2-19H,20H2,1H3,(H,28,30)