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

Systemtic Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-6-[2-(2-pyrimidinyloxy)ethoxy]-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-(2-pyrimidin-2-yloxyethoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-6-[2-(2-pyrimidyloxy)ethoxy]pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C29H25N7O6S MolecularWeight: 599.6171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=CC=N3)C4=NC=CC=N4)NS(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=CC=N3)C4=NC=CC=N4)NS(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H25N7O6S/c1-39-22-11-5-6-12-23(22)42-24-25(36-43(37,38)20-13-21-9-3-2-4-10-21)34-27(26-30-14-7-15-31-26)35-28(24)40-18-19-41-29-32-16-8-17-33-29/h2-17,20H,18-19H2,1H3,(H,34,35,36)/b20-13+