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

Systemtic Name: 4-tert-butyl-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-2-(3-oxidanylpropoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methyl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-6-(4-methylpiperazino)-N-(4-pyrimidyl)benzenesulfonamide Formula: C29H39N5O6S MolecularWeight: 585.71486

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O6S/c1-29(2,3)21-19-22(34-15-13-33(4)14-16-34)28(41(36,37)32-25-11-12-30-20-31-25)27(39-18-8-17-35)26(21)40-24-10-7-6-9-23(24)38-5/h6-7,9-12,19-20,35H,8,13-18H2,1-5H3,(H,30,31,32)