N-[4-tert-butyl-5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)-3-piperazin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[4-tert-butyl-5-(2-methoxyphenoxy)-6-(3-oxidanylpropoxy)-3-piperazin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[4-tert-butyl-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-3-piperazin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[4-tert-butyl-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-3-(2-piperazinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[4-tert-butyl-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-3-piperazin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[4-tert-butyl-6-(3-hydroxypropoxy)-5-(2-methoxyphenoxy)-3-piperazin-2-yl-pyrimidin-4-yl]benzenesulfonamide Formula: C28H39N5O6S MolecularWeight: 573.70416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=C(N=CN1C2CNCCN2)OCCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1(C(=C(N=CN1C2CNCCN2)OCCCO)OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H39N5O6S/c1-27(2,3)28(32-40(35,36)21-11-6-5-7-12-21)25(39-23-14-9-8-13-22(23)37-4)26(38-18-10-17-34)31-20-33(28)24-19-29-15-16-30-24/h5-9,11-14,20,24,29-30,32,34H,10,15-19H2,1-4H3