2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[2-(methylthio)ethyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCSC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCSC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S2/c1-24-17-11-7-6-10-16(17)20(14-18(21)19-12-13-25-2)26(22,23)15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,19,21)