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

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

Systemtic Name:4-tert-butyl-3-(2-methoxyphenoxy)-2-(2-oxidanylidenepropoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:2-acetonyloxy-4-tert-butyl-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-tert-butyl-3-(2-methoxyphenoxy)-2-(2-oxopropoxy)-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-tert-butyl-3-(2-methoxyphenoxy)-2-(2-oxopropoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:2-acetonyloxy-4-tert-butyl-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide
Formula: C28H29N5O6S
MolecularWeight: 563.62476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C(=CC(=C1OC2=CC=CC=C2OC)C(C)(C)C)C3=NC=CC=N3)S(=O)(=O)NC4=NC=NC=C4


Isomeric SMILES

CC(=O)COC1=C(C(=CC(=C1OC2=CC=CC=C2OC)C(C)(C)C)C3=NC=CC=N3)S(=O)(=O)NC4=NC=NC=C4


InChI

InChI=1S/C28H29N5O6S/c1-18(34)16-38-25-24(39-22-10-7-6-9-21(22)37-5)20(28(2,3)4)15-19(27-30-12-8-13-31-27)26(25)40(35,36)33-23-11-14-29-17-32-23/h6-15,17H,16H2,1-5H3,(H,29,32,33)


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