4-tert-butyl-3-(2-methoxyphenoxy)-2-(4-oxidanylbutoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-2-(4-oxidanylbutoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(4-hydroxybutoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(4-hydroxybutoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(4-hydroxybutoxy)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(4-hydroxybutoxy)-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCCO)OC4=CC=CC=C4OC

InChI

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