N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(methylthio)benzenesulfonamide Formula: C26H23N5O6S2 MolecularWeight: 565.62072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O6S2/c1-35-21-5-3-4-6-22(21)37-23-25(31-39(33,34)20-9-7-19(38-2)8-10-20)29-24(30-26(23)36-14-13-32)17-11-12-28-18(15-17)16-27/h3-12,15,32H,13-14H2,1-2H3,(H,29,30,31)