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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-4-methoxy-N-methylsulfonyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,6-dimethoxy-3-pyridyl)-4-methoxy-N-methylsulfonyl-benzamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-4-methoxy-N-methylsulfonyl-3-phenylmethoxybenzamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-4-methoxy-N-methylsulfonyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-4-methoxy-benzamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7S/c1-29-19-12-10-17(14-20(19)32-15-16-8-6-5-7-9-16)23(26)25(33(4,27)28)18-11-13-21(30-2)24-22(18)31-3/h5-14H,15H2,1-4H3