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

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-6-(4-propan-2-ylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-6-(4-isopropylpiperazin-1-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-propan-2-yl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-propan-2-ylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-6-(4-isopropylpiperazino)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C31H43N5O6S MolecularWeight: 613.76802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=C(C(=C(C(=C2)C(C)(C)C)OC3=CC=CC=C3OC)OCCCO)S(=O)(=O)NC4=NC=NC=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=C(C(=C(C(=C2)C(C)(C)C)OC3=CC=CC=C3OC)OCCCO)S(=O)(=O)NC4=NC=NC=C4

InChI

InChI=1S/C31H43N5O6S/c1-22(2)35-14-16-36(17-15-35)24-20-23(31(3,4)5)28(42-26-11-8-7-10-25(26)40-6)29(41-19-9-18-37)30(24)43(38,39)34-27-12-13-32-21-33-27/h7-8,10-13,20-22,37H,9,14-19H2,1-6H3,(H,32,33,34)