N-[2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-(2-methyl-2-oxidanyl-propyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-(2-methoxyphenoxy)-6-(2-methyl-2-oxidanyl-propyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(2-hydroxy-2-methyl-propyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-6-(2-hydroxy-2-methylpropyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(2-hydroxy-2-methylpropyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-6-(2-hydroxy-2-methyl-propyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=CC=CC=C3OC)CC(C)(C)O)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=C2OC3=CC=CC=C3OC)CC(C)(C)O)C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C28H31N5O5S/c1-17-11-13-20(14-12-17)39(35,36)33-25-24(38-23-10-8-7-9-22(23)37-6)21(16-28(4,5)34)31-27(32-25)26-29-18(2)15-19(3)30-26/h7-15,34H,16H2,1-6H3,(H,31,32,33)