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

Systemtic Name: (Z)-2-[3-(2-methoxyphenoxy)-2-propoxy-phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide Openeye Name: (Z)-2-[3-(2-methoxyphenoxy)-2-propoxy-phenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-yl-ethenesulfonamide CAS Name: (Z)-2-[3-(2-methoxyphenoxy)-2-propoxyphenyl]-2-(2-pyrimidinyl)-1-(4-pyrimidinyl)ethenesulfonamide IUPAC Name: (Z)-2-[3-(2-methoxyphenoxy)-2-propoxyphenyl]-2-pyrimidin-2-yl-1-pyrimidin-4-ylethenesulfonamide Traditional Name: (Z)-2-[3-(2-methoxyphenoxy)-2-propoxy-phenyl]-2-(2-pyrimidyl)-1-(4-pyrimidyl)ethenesulfonamide Formula: C26H25N5O5S MolecularWeight: 519.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC2=CC=CC=C2OC)C(=C(C3=NC=NC=C3)S(=O)(=O)N)C4=NC=CC=N4

Isomeric SMILES

CCCOC1=C(C=CC=C1OC2=CC=CC=C2OC)/C(=C(\C3=NC=NC=C3)/S(=O)(=O)N)/C4=NC=CC=N4

InChI

InChI=1S/C26H25N5O5S/c1-3-16-35-24-18(8-6-11-22(24)36-21-10-5-4-9-20(21)34-2)23(26-29-13-7-14-30-26)25(37(27,32)33)19-12-15-28-17-31-19/h4-15,17H,3,16H2,1-2H3,(H2,27,32,33)/b25-23-