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

Systemtic Name: 2-[(4-methyl-2-methylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-methyl-2-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-mesyl-4-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-16-12-13-20(21(14-16)28(2,26)27)23-15-22(25)24-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3,(H,24,25)