2-[2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2-methyl-5-methylsulfonyl-anilino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-methyl-5-methylsulfonylanilino)-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-methyl-5-methylsulfonylanilino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(5-mesyl-2-methyl-anilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)C

InChI

InChI=1S/C19H22N2O4S2/c1-13-4-7-15(8-5-13)20-18(22)11-26-12-19(23)21-17-10-16(27(3,24)25)9-6-14(17)2/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)