N-[(3-methylphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(m-tolylmethyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-methylbenzyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-22-9-8-10-24(19-22)20-29-28(31)25-17-15-23(16-18-25)21-30(26-11-4-2-5-12-26)34(32,33)27-13-6-3-7-14-27/h2-19H,20-21H2,1H3,(H,29,31)