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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-1-phenyl-methanesulfonamide Formula: C25H24N4O6S MolecularWeight: 508.54626

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=NC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O6S/c1-33-20-9-5-6-10-21(20)35-22-24(29-36(31,32)17-18-7-3-2-4-8-18)27-23(19-11-13-26-14-12-19)28-25(22)34-16-15-30/h2-14,30H,15-17H2,1H3,(H,27,28,29)