N-(2,6-dimethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2,6-dimethylphenyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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