(Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide

Systemtic Name: (Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[2-(cyclopropylmethoxy)-3-(2-methoxyphenoxy)phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C27H25N5O5S MolecularWeight: 531.5829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2OCC3CC3)C(=C(C4=NC=NC=C4)S(=O)(=O)N)C5=NC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2OCC3CC3)/C(=C(\C4=NC=NC=C4)/S(=O)(=O)N)/C5=NC=CC=N5

InChI

InChI=1S/C27H25N5O5S/c1-35-21-7-2-3-8-22(21)37-23-9-4-6-19(25(23)36-16-18-10-11-18)24(27-30-13-5-14-31-27)26(38(28,33)34)20-12-15-29-17-32-20/h2-9,12-15,17-18H,10-11,16H2,1H3,(H2,28,33,34)/b26-24-