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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H24N2O6S/c1-29-21-14-13-19(23(24-21)30-2)25(32(3,27)28)22(26)15-18-11-7-8-12-20(18)31-16-17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3