N-(2-methyl-5-methylsulfonyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-methyl-5-methylsulfonyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(2-methyl-5-methylsulfonylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-methyl-5-methylsulfonylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O5S/c1-15-6-11-18(29(2,25)26)13-19(15)23-20(24)14-27-16-7-9-17(10-8-16)28-21-5-3-4-12-22-21/h3-13H,14H2,1-2H3,(H,23,24)