2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-4-methyl-3-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-4-methyl-3-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-methyl-3-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-methyl-3-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-methyl-3-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-methyl-3-(4-pyrimidyl)benzenesulfonamide Formula: C26H23N5O6S MolecularWeight: 533.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=NC=NC=C2)C3=CC(=NC=C3)C#N)S(=O)(=O)N)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=NC=NC=C2)C3=CC(=NC=C3)C#N)S(=O)(=O)N)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N5O6S/c1-16-22(19-8-9-29-15-31-19)23(17-7-10-30-18(13-17)14-27)26(38(28,33)34)25(36-12-11-32)24(16)37-21-6-4-3-5-20(21)35-2/h3-10,13,15,32H,11-12H2,1-2H3,(H2,28,33,34)