2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

Click to see the large picture

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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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