N-(2-ethylpyrimidin-4-yl)-2-[4-(5-methylsulfonylpyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-(2-ethylpyrimidin-4-yl)-2-[4-(5-methylsulfonylpyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[(5-methylsulfonyl-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-(2-ethyl-4-pyrimidinyl)-2-[4-[(5-methylsulfonyl-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-(2-ethylpyrimidin-4-yl)-2-[4-(5-methylsulfonylpyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-(2-ethylpyrimidin-4-yl)-2-[4-[(5-mesyl-2-pyridyl)oxy]phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N4O4S/c1-3-17-21-11-10-18(23-17)24-19(25)12-14-4-6-15(7-5-14)28-20-9-8-16(13-22-20)29(2,26)27/h4-11,13H,3,12H2,1-2H3,(H,21,23,24,25)