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

Systemtic Name: (E)-N-[5-(2-methoxyphenoxy)-6-(4-oxidanylbutoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C27H27N5O6S MolecularWeight: 549.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCCCO)C3=NC=CC=N3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCCCO)C3=NC=CC=N3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O6S/c1-36-21-12-5-6-13-22(21)38-23-24(32-39(34,35)19-14-20-10-3-2-4-11-20)30-26(25-28-15-9-16-29-25)31-27(23)37-18-8-7-17-33/h2-6,9-16,19,33H,7-8,17-18H2,1H3,(H,30,31,32)/b19-14+