N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-1-(p-tolyl)methanesulfonamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O6S/c1-18-7-9-19(10-8-18)17-37(32,33)30-25-23(36-22-6-4-3-5-21(22)34-2)26(35-16-15-31)29-24(28-25)20-11-13-27-14-12-20/h3-14,31H,15-17H2,1-2H3,(H,28,29,30)