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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(2-phenylphenyl)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c1-33-23-16-18-24(19-17-23)34(31,32)29(22-12-6-3-7-13-22)20-27(30)28-26-15-9-8-14-25(26)21-10-4-2-5-11-21/h2-19H,20H2,1H3,(H,28,30)