N-(4-methoxyphenyl)-2-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(3-methylsulfonylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(3-methylsulfonylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(3-methylsulfonylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-mesylanilino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S2/c1-25-15-8-6-13(7-9-15)19-17(21)11-26-12-18(22)20-14-4-3-5-16(10-14)27(2,23)24/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)