N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C25H22N6O6S MolecularWeight: 534.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C#N)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=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/C25H22N6O6S/c1-16-7-8-21(28-15-16)38(33,34)31-24-22(37-20-6-4-3-5-19(20)35-2)25(36-12-11-32)30-23(29-24)17-9-10-27-18(13-17)14-26/h3-10,13,15,32H,11-12H2,1-2H3,(H,29,30,31)