2-[4-cyclopropyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide

Systemtic Name: 2-[4-cyclopropyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide Openeye Name: 2-[4-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide CAS Name: 2-[4-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-3-yl]benzenesulfonamide IUPAC Name: 2-[4-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide Traditional Name: 2-[4-cyclopropyl-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-3-yl]benzenesulfonamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N(C2C3CC3)C4=CC=CC=C4S(=O)(=O)N)C5=NC=CC=N5)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N(C2C3CC3)C4=CC=CC=C4S(=O)(=O)N)C5=NC=CC=N5)OCCO

InChI

InChI=1S/C26H27N5O6S/c1-35-19-8-3-4-9-20(19)37-23-22(17-11-12-17)31(18-7-2-5-10-21(18)38(27,33)34)25(24-28-13-6-14-29-24)30-26(23)36-16-15-32/h2-10,13-14,17,22,32H,11-12,15-16H2,1H3,(H2,27,33,34)