2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dimethyl-anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dimethylanilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besyl-3,5-dimethyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C

InChI

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