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4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide
Formula: C27H29N5O6S
MolecularWeight: 551.61406
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC(=CC=C4)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC(=CC=C4)OC


InChI

InChI=1S/C27H29N5O6S/c1-27(2,3)18-9-11-21(12-10-18)39(34,35)32-23-22(38-20-8-5-7-19(17-20)36-4)26(37-16-15-33)31-25(30-23)24-28-13-6-14-29-24/h5-14,17,33H,15-16H2,1-4H3,(H,30,31,32)


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