2-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 2-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: 2-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: 2-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 2-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)C3=C(C=CC(=C3)C(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)C3=C(C=CC(=C3)C(C)C)S(=O)(=O)N

InChI

InChI=1S/C23H27N3O6S/c1-14(2)16-9-10-20(33(24,28)29)17(13-16)21-22(23(31-12-11-27)26-15(3)25-21)32-19-8-6-5-7-18(19)30-4/h5-10,13-14,27H,11-12H2,1-4H3,(H2,24,28,29)