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

Systemtic Name: N-[6-[4-(5-bromanylpyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[4-(5-bromopyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[4-[(5-bromo-2-pyrimidinyl)oxy]but-2-ynoxy]-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[4-(5-bromopyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[4-(5-bromopyrimidin-2-yl)oxybut-2-ynoxy]-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C33H35BrN6O7S MolecularWeight: 739.636

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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)N3CCOCC3)OCC#CCOC4=NC=C(C=N4)Br)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)OCC#CCOC4=NC=C(C=N4)Br)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H35BrN6O7S/c1-33(2,3)23-11-13-25(14-12-23)48(41,42)39-29-28(47-27-10-6-5-9-26(27)43-4)30(38-31(37-29)40-15-19-44-20-16-40)45-17-7-8-18-46-32-35-21-24(34)22-36-32/h5-6,9-14,21-22H,15-20H2,1-4H3,(H,37,38,39)