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4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-oxidanylidenepropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-oxidanylidenepropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-oxidanylidenepropoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide
Openeye Name:N-[6-acetonyloxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-oxopropoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(2-oxopropoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
Traditional Name:N-[6-acetonyloxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
Formula: C28H29N5O6S
MolecularWeight: 563.62476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4


Isomeric SMILES

CC(=O)COC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4


InChI

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


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