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

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C26H23N5O7S MolecularWeight: 549.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N5O7S/c1-35-19-7-9-20(10-8-19)39(33,34)31-25-23(38-22-6-4-3-5-21(22)36-2)26(37-14-13-32)30-24(29-25)17-11-12-28-18(15-17)16-27/h3-12,15,32H,13-14H2,1-2H3,(H,29,30,31)