2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S/c1-21-13-16-25(17-14-21)35(33,34)31(28-18-15-22(2)19-23(28)3)20-29(32)30-27-12-8-7-11-26(27)24-9-5-4-6-10-24/h4-19H,20H2,1-3H3,(H,30,32)