N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-3-phenyl-propane-1-sulfonamide Formula: C27H28N4O6S MolecularWeight: 536.59942

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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)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC=NC=C3)NS(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O6S/c1-35-22-11-5-6-12-23(22)37-24-26(31-38(33,34)19-7-10-20-8-3-2-4-9-20)29-25(21-13-15-28-16-14-21)30-27(24)36-18-17-32/h2-6,8-9,11-16,32H,7,10,17-19H2,1H3,(H,29,30,31)