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pyrimidin-2-yl 4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyridine-2-carboxylate

pyrimidin-2-yl 4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyridine-2-carboxylate

Systemtic Name:pyrimidin-2-yl 4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyridine-2-carboxylate
Openeye Name:pyrimidin-2-yl 4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyridine-2-carboxylate
CAS Name:4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyridinecarboxylic acid 2-pyrimidinyl ester
IUPAC Name:pyrimidin-2-yl 4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyridine-2-carboxylate
Traditional Name:4-[(4-tert-butylphenyl)sulfonylamino]-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)picolinic acid 2-pyrimidyl ester
Formula: C29H30N4O8S
MolecularWeight: 594.6355
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=C2OC3=CC=CC=C3OC)OCCO)C(=O)OC4=NC=CC=N4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=C2OC3=CC=CC=C3OC)OCCO)C(=O)OC4=NC=CC=N4


InChI

InChI=1S/C29H30N4O8S/c1-29(2,3)19-10-12-20(13-11-19)42(36,37)33-21-18-22(27(35)41-28-30-14-7-15-31-28)32-26(39-17-16-34)25(21)40-24-9-6-5-8-23(24)38-4/h5-15,18,34H,16-17H2,1-4H3,(H,32,33)


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