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

Systemtic Name: (E)-N-[6-(cyclopropylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(cyclopropylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(cyclopropylmethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(cyclopropylmethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(cyclopropylmethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC3CC3)C4=NC=CC=N4)NS(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCC3CC3)C4=NC=CC=N4)NS(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O5S/c1-35-21-10-5-6-11-22(21)37-23-24(32-38(33,34)17-14-19-8-3-2-4-9-19)30-26(25-28-15-7-16-29-25)31-27(23)36-18-20-12-13-20/h2-11,14-17,20H,12-13,18H2,1H3,(H,30,31,32)/b17-14+