N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-oxo-2-(p-tolylsulfonylamino)ethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-keto-2-(tosylamino)ethyl]thio]acetamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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