2-(3,4-dimethoxyphenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C18H22N2O7S2 MolecularWeight: 442.50648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O7S2/c1-24-14-8-6-12(10-15(14)25-2)28-11-17(21)20(29(5,22)23)13-7-9-16(26-3)19-18(13)27-4/h6-10H,11H2,1-5H3