2-[(2-methyl-3-methylsulfonyl-phenyl)amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-methylsulfonyl-phenyl)amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-3-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3-mesyl-2-methyl-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)C)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-16-18(12-8-14-21(16)29(2,26)27)23-15-22(25)24-19-11-6-7-13-20(19)28-17-9-4-3-5-10-17/h3-14,23H,15H2,1-2H3,(H,24,25)