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

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

Systemtic Name:4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-methoxyphenyl)-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methoxyphenyl)-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methoxyphenyl)-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methoxyphenyl)-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methoxyphenyl)-N-(4-pyrimidyl)benzenesulfonamide
Formula: C28H28ClN3O5S
MolecularWeight: 554.05702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=NC=NC=C3)Cl)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=CC=C(C=C2)OC)S(=O)(=O)NC3=NC=NC=C3)Cl)OC4=CC=CC=C4OC


InChI

InChI=1S/C28H28ClN3O5S/c1-28(2,3)21-16-20(18-10-12-19(35-4)13-11-18)27(38(33,34)32-24-14-15-30-17-31-24)25(29)26(21)37-23-9-7-6-8-22(23)36-5/h6-17H,1-5H3,(H,30,31,32)


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