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

Systemtic Name: (E)-N-[6-(2-methoxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(2-methoxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(2-methoxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(2-methoxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(2-methoxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C26H25N5O6S MolecularWeight: 535.5716

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C=CC3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

COCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)/C=C/C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C26H25N5O6S/c1-34-16-17-36-26-22(37-21-12-7-6-11-20(21)35-2)23(29-25(30-26)24-27-14-8-15-28-24)31-38(32,33)18-13-19-9-4-3-5-10-19/h3-15,18H,16-17H2,1-2H3,(H,29,30,31)/b18-13+