N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-2-(4-phenylphenyl)acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-2-(4-phenylphenyl)acetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-(4-phenylphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-28-20-14-13-19(22(23-20)29-2)24(30(3,26)27)21(25)15-16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-14H,15H2,1-3H3