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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-28-19-14-12-18(13-15-19)24(29(2,26)27)16-22(25)23-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,23,25)