(E)-2-(2,6-dimethylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N5O5S/c1-17-9-7-10-18(2)19(17)13-16-37(32,33)31-23-22(36-21-12-6-5-11-20(21)34-3)26(35-4)30-25(29-23)24-27-14-8-15-28-24/h5-16H,1-4H3,(H,29,30,31)/b16-13+