(E)-N-[2-cyclopropyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-cyclopropyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3CC3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCO)C3CC3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O6S/c1-31-19-9-5-6-10-20(19)33-21-23(25-22(18-11-12-18)26-24(21)32-15-14-28)27-34(29,30)16-13-17-7-3-2-4-8-17/h2-10,13,16,18,28H,11-12,14-15H2,1H3,(H,25,26,27)/b16-13+