N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-(2-phenoxyethylthio)acetamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CSCCOC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CSCCOC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O6S2/c1-24-16-10-9-15(18(19-16)25-2)20(28(3,22)23)17(21)13-27-12-11-26-14-7-5-4-6-8-14/h4-10H,11-13H2,1-3H3