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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)C)OC

InChI

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