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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]-4-(2-methyl-1-oxidanyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]-4-(1-hydroxy-2-methylpropan-2-yl)benzenesulfonamide Traditional Name: 4-(2-hydroxy-1,1-dimethyl-ethyl)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)CO

InChI

InChI=1S/C23H27N3O5S/c1-16-4-6-17(7-5-16)20-21(24-15-25-22(20)31-13-12-27)26-32(29,30)19-10-8-18(9-11-19)23(2,3)14-28/h4-11,15,27-28H,12-14H2,1-3H3,(H,24,25,26)