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(E)-2-[3-(2-ethoxyphenoxy)-2-methoxy-phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide

(E)-2-[3-(2-ethoxyphenoxy)-2-methoxy-phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide

Systemtic Name:(E)-2-[3-(2-ethoxyphenoxy)-2-methoxy-phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide
Openeye Name:(E)-2-[3-(2-ethoxyphenoxy)-2-methoxy-phenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide
CAS Name:(E)-2-[3-(2-ethoxyphenoxy)-2-methoxyphenyl]-1-[2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide
IUPAC Name:(E)-2-[3-(2-ethoxyphenoxy)-2-methoxyphenyl]-1-(2-pyrimidin-2-ylpyrimidin-4-yl)ethenesulfonamide
Traditional Name:(E)-2-[3-(2-ethoxyphenoxy)-2-methoxy-phenyl]-1-[2-(2-pyrimidyl)pyrimidin-4-yl]ethenesulfonamide
Formula: C25H23N5O5S
MolecularWeight: 505.54562
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=CC(=C2OC)C=C(C3=NC(=NC=C3)C4=NC=CC=N4)S(=O)(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=CC(=C2OC)/C=C(\C3=NC(=NC=C3)C4=NC=CC=N4)/S(=O)(=O)N


InChI

InChI=1S/C25H23N5O5S/c1-3-34-19-9-4-5-10-20(19)35-21-11-6-8-17(23(21)33-2)16-22(36(26,31)32)18-12-15-29-25(30-18)24-27-13-7-14-28-24/h4-16H,3H2,1-2H3,(H2,26,31,32)/b22-16+


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