N-(2,6-dimethoxypyridin-3-yl)-8-methoxy-N-methylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-8-methoxy-N-methylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-8-methoxy-N-methylsulfonyl-tetralin-2-carboxamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-8-methoxy-N-methylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-8-methoxy-N-methylsulfonyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-8-methoxy-tetralin-2-carboxamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2CCC3=C(C2)C(=CC=C3)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2CCC3=C(C2)C(=CC=C3)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-17-7-5-6-13-8-9-14(12-15(13)17)20(23)22(29(4,24)25)16-10-11-18(27-2)21-19(16)28-3/h5-7,10-11,14H,8-9,12H2,1-4H3