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

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

Systemtic Name:4-tert-butyl-2-chloranyl-6-(4-methanoylpiperazin-1-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:4-tert-butyl-2-chloro-6-(4-formylpiperazin-1-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-tert-butyl-2-chloro-6-(4-formyl-1-piperazinyl)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-tert-butyl-2-chloro-6-(4-formylpiperazin-1-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:4-tert-butyl-2-chloro-6-(4-formylpiperazino)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide
Formula: C26H30ClN5O5S
MolecularWeight: 560.0649
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30ClN5O5S/c1-26(2,3)18-15-19(32-13-11-31(17-33)12-14-32)25(38(34,35)30-22-9-10-28-16-29-22)23(27)24(18)37-21-8-6-5-7-20(21)36-4/h5-10,15-17H,11-14H2,1-4H3,(H,28,29,30)


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