N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-methyl-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-methylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(3-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=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCO)OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

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