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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylsulfonylacetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-21-14-18(10-12-20(21)33-16-17-8-6-5-7-9-17)15-23(27)26(34(4,28)29)19-11-13-22(31-2)25-24(19)32-3/h5-14H,15-16H2,1-4H3