N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=NC=C3)NS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=NC=C3)NS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O6S/c1-34-21-9-5-6-10-22(21)36-23-25(30-37(32,33)18-13-19-7-3-2-4-8-19)28-24(20-11-14-27-15-12-20)29-26(23)35-17-16-31/h2-12,14-15,31H,13,16-18H2,1H3,(H,28,29,30)