(E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]phenyl]ethenesulfonamide

Systemtic Name: (E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]phenyl]ethenesulfonamide Openeye Name: (E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]phenyl]ethenesulfonamide CAS Name: (E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-(2-pyrimidinyl)-4-pyrimidinyl]phenyl]ethenesulfonamide IUPAC Name: (E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-pyrimidin-2-ylpyrimidin-4-yl]phenyl]ethenesulfonamide Traditional Name: (E)-2-[3-[5-(2-methoxyphenoxy)-6-propoxy-2-(2-pyrimidyl)pyrimidin-4-yl]phenyl]ethenesulfonamide Formula: C26H25N5O5S MolecularWeight: 519.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O5S/c1-3-15-35-26-23(36-21-11-5-4-10-20(21)34-2)22(30-25(31-26)24-28-13-7-14-29-24)19-9-6-8-18(17-19)12-16-37(27,32)33/h4-14,16-17H,3,15H2,1-2H3,(H2,27,32,33)/b16-12+