(E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(1H-imidazol-5-ylmethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C27H23N7O5S MolecularWeight: 557.58042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC3=CN=CN3)C4=NC=CC=N4)NS(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC3=CN=CN3)C4=NC=CC=N4)NS(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H23N7O5S/c1-37-21-10-5-6-11-22(21)39-23-24(34-40(35,36)15-12-19-8-3-2-4-9-19)32-26(25-29-13-7-14-30-25)33-27(23)38-17-20-16-28-18-31-20/h2-16,18H,17H2,1H3,(H,28,31)(H,32,33,34)/b15-12+