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

Systemtic Name: (E)-2-(2,4-dimethylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide Openeye Name: (E)-2-(2,4-dimethylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]ethenesulfonamide CAS Name: (E)-2-(2,4-dimethylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]ethenesulfonamide IUPAC Name: (E)-2-(2,4-dimethylphenyl)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]ethenesulfonamide Traditional Name: (E)-2-(2,4-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=CC(=C(C=C1)C=CS(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)OC4=CC=CC=C4OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O5S/c1-17-10-11-19(18(2)16-17)12-15-37(32,33)31-23-22(36-21-9-6-5-8-20(21)34-3)26(35-4)30-25(29-23)24-27-13-7-14-28-24/h5-16H,1-4H3,(H,29,30,31)/b15-12+