N-[6-(1-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-(1-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(1-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(1-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(1-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(1-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC(C)O)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC(C)O)OC3=CC=CC=C3OC

InChI

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