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

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C28H27N5O6S/c1-18(2)19-8-10-22(11-9-19)40(35,36)33-27-25(39-24-7-5-4-6-23(24)37-3)28(38-15-14-34)32-26(31-27)20-12-13-30-21(16-20)17-29/h4-13,16,18,34H,14-15H2,1-3H3,(H,31,32,33)