N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C27H25N5O8S MolecularWeight: 579.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O8S/c1-36-20-6-4-5-7-22(20)40-24-26(32-41(34,35)19-8-9-21(37-2)23(15-19)38-3)30-25(31-27(24)39-13-12-33)17-10-11-29-18(14-17)16-28/h4-11,14-15,33H,12-13H2,1-3H3,(H,30,31,32)