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

Systemtic Name: 4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-propan-2-ylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-6-(4-isopropylpiperazin-1-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-propan-2-yl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-propan-2-ylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-6-(4-isopropylpiperazino)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C28H36ClN5O4S MolecularWeight: 574.13454

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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)Cl)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)Cl)S(=O)(=O)NC4=NC=NC=C4

InChI

InChI=1S/C28H36ClN5O4S/c1-19(2)33-13-15-34(16-14-33)21-17-20(28(3,4)5)26(38-23-10-8-7-9-22(23)37-6)25(29)27(21)39(35,36)32-24-11-12-30-18-31-24/h7-12,17-19H,13-16H2,1-6H3,(H,30,31,32)