2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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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=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4S/c1-21-13-16-24(17-14-21)36(33,34)31(27-19-22(2)15-18-28(27)35-3)20-29(32)30-26-12-8-7-11-25(26)23-9-5-4-6-10-23/h4-19H,20H2,1-3H3,(H,30,32)