N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]pyridine-3-sulfonamide Openeye Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]pyridine-3-sulfonamide CAS Name: N-[2-(2-cyano-4-pyridinyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(2-cyanopyridin-4-yl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]pyridine-3-sulfonamide Traditional Name: N-[2-(2-cyano-4-pyridyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]pyridine-3-sulfonamide Formula: C24H20N6O6S MolecularWeight: 520.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=CC(=NC=C3)C#N)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H20N6O6S/c1-34-19-6-2-3-7-20(19)36-21-23(30-37(32,33)18-5-4-9-26-15-18)28-22(29-24(21)35-12-11-31)16-8-10-27-17(13-16)14-25/h2-10,13,15,31H,11-12H2,1H3,(H,28,29,30)