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

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-6-morpholin-4-yl-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-morpholino-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-morpholinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-morpholin-4-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-morpholino-N-(4-pyrimidyl)benzenesulfonamide Formula: C28H36N4O7S MolecularWeight: 572.67304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)OCCCO)S(=O)(=O)NC3=NC=NC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)OCCCO)S(=O)(=O)NC3=NC=NC=C3)N4CCOCC4

InChI

InChI=1S/C28H36N4O7S/c1-28(2,3)20-18-21(32-12-16-37-17-13-32)27(40(34,35)31-24-10-11-29-19-30-24)26(38-15-7-14-33)25(20)39-23-9-6-5-8-22(23)36-4/h5-6,8-11,18-19,33H,7,12-17H2,1-4H3,(H,29,30,31)