4-tert-butyl-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-phenyl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-phenylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-phenylpiperazino)-N-(4-pyrimidyl)benzenesulfonamide Formula: C34H41N5O6S MolecularWeight: 647.78424

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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)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)OCCCO)S(=O)(=O)NC3=NC=NC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H41N5O6S/c1-34(2,3)26-23-27(39-19-17-38(18-20-39)25-11-6-5-7-12-25)33(46(41,42)37-30-15-16-35-24-36-30)32(44-22-10-21-40)31(26)45-29-14-9-8-13-28(29)43-4/h5-9,11-16,23-24,40H,10,17-22H2,1-4H3,(H,35,36,37)