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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c1-21-12-18-25(19-13-21)35(32,33)30(23-14-16-24(34-2)17-15-23)20-28(31)29-27-11-7-6-10-26(27)22-8-4-3-5-9-22/h3-19H,20H2,1-2H3,(H,29,31)