4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-oxidanylbutoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-oxidanylbutoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-(4-hydroxybutoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C29H33N5O6S/c1-29(2,3)20-12-14-21(15-13-20)41(36,37)34-25-24(40-23-11-6-5-10-22(23)38-4)28(39-19-8-7-18-35)33-27(32-25)26-30-16-9-17-31-26/h5-6,9-17,35H,7-8,18-19H2,1-4H3,(H,32,33,34)