2-(1-hydroxyethyloxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(1-hydroxyethyloxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(1-hydroxyethoxy)-4-isopropyl-3-(2-methoxyphenoxy)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(1-hydroxyethoxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(1-hydroxyethoxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(1-hydroxyethoxy)-4-isopropyl-3-(2-methoxyphenoxy)-6-(4-pyrimidyl)benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OC(C)O)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OC(C)O)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O6S/c1-13(2)15-11-16(17-9-10-24-12-25-17)22(32(23,27)28)21(30-14(3)26)20(15)31-19-8-6-5-7-18(19)29-4/h5-14,26H,1-4H3,(H2,23,27,28)