N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[2-(phenylsulfonyl)ethylsulfanyl]ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-[2-(phenylsulfonyl)ethylsulfanyl]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-[2-(benzenesulfonyl)ethylthio]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-[2-(benzenesulfonyl)ethylsulfanyl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-(2-besylethylthio)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C18H22N2O7S3 MolecularWeight: 474.57148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CSCCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CSCCS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O7S3/c1-26-16-10-9-15(18(19-16)27-2)20(29(3,22)23)17(21)13-28-11-12-30(24,25)14-7-5-4-6-8-14/h4-10H,11-13H2,1-3H3