N-(3,5-dimethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3,5-dimethylphenyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c1-21-17-22(2)19-25(18-21)29-28(31)24-15-13-23(14-16-24)20-30(26-9-5-3-6-10-26)34(32,33)27-11-7-4-8-12-27/h3-19H,20H2,1-2H3,(H,29,31)