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methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-[2-(oxan-2-yloxy)ethoxy]benzoate

methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-[2-(oxan-2-yloxy)ethoxy]benzoate

Systemtic Name:methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-[2-(oxan-2-yloxy)ethoxy]benzoate
Openeye Name:methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-(2-tetrahydropyran-2-yloxyethoxy)benzoate
CAS Name:4-(2-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-5-[2-(2-oxanyloxy)ethoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-[2-(oxan-2-yloxy)ethoxy]benzoate
Traditional Name:4-(2-methoxyphenoxy)-3-[[4-(methylthio)phenyl]sulfonylamino]-5-(2-tetrahydropyran-2-yloxyethoxy)benzoic acid methyl ester
Formula: C29H33NO9S2
MolecularWeight: 603.70362
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC3CCCCO3)C(=O)OC)NS(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCOC3CCCCO3)C(=O)OC)NS(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C29H33NO9S2/c1-34-24-8-4-5-9-25(24)39-28-23(30-41(32,33)22-13-11-21(40-3)12-14-22)18-20(29(31)35-2)19-26(28)36-16-17-38-27-10-6-7-15-37-27/h4-5,8-9,11-14,18-19,27,30H,6-7,10,15-17H2,1-3H3


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