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

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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