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methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-(2-pyrimidin-2-yloxyethoxy)benzoate

methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-(2-pyrimidin-2-yloxyethoxy)benzoate

Systemtic Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-(2-pyrimidin-2-yloxyethoxy)benzoate
Openeye Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-(2-pyrimidin-2-yloxyethoxy)benzoate
CAS Name:3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-[2-(2-pyrimidinyloxy)ethoxy]benzoic acid methyl ester
IUPAC Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-(2-pyrimidin-2-yloxyethoxy)benzoate
Traditional Name:3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-[2-(2-pyrimidyloxy)ethoxy]benzoic acid methyl ester
Formula: C31H33N3O8S
MolecularWeight: 607.67402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCOC3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCOC3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C31H33N3O8S/c1-31(2,3)22-11-13-23(14-12-22)43(36,37)34-24-19-21(29(35)39-5)20-27(40-17-18-41-30-32-15-8-16-33-30)28(24)42-26-10-7-6-9-25(26)38-4/h6-16,19-20,34H,17-18H2,1-5H3


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