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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C35H33N5O6S MolecularWeight: 651.73142

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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)OCC#CCOC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#CCOC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C35H33N5O6S/c1-35(2,3)25-17-19-27(20-18-25)47(41,42)40-31-30(46-29-16-9-8-15-28(29)43-4)34(39-33(38-31)32-36-21-12-22-37-32)45-24-11-10-23-44-26-13-6-5-7-14-26/h5-9,12-22H,23-24H2,1-4H3,(H,38,39,40)