(E)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrazinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrazin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C25H23N5O6S MolecularWeight: 521.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3=NC=CN=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O6S/c1-34-20-9-5-6-10-21(20)36-22-24(30-37(32,33)16-11-18-7-3-2-4-8-18)28-23(19-17-26-12-13-27-19)29-25(22)35-15-14-31/h2-13,16-17,31H,14-15H2,1H3,(H,28,29,30)/b16-11+