N-(3,4-dimethylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(3,4-dimethylphenyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

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