2-(3-bromanyl-4-methoxy-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C17H19BrN2O6S MolecularWeight: 459.31156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O6S/c1-24-14-7-5-11(9-12(14)18)10-16(21)20(27(4,22)23)13-6-8-15(25-2)19-17(13)26-3/h5-9H,10H2,1-4H3