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methyl 2-[4-[4-[6-(2-hydroxyethyloxy)pyridin-2-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate

methyl 2-[4-[4-[6-(2-hydroxyethyloxy)pyridin-2-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate

Systemtic Name:methyl 2-[4-[4-[6-(2-hydroxyethyloxy)pyridin-2-yl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanoate
Openeye Name:methyl 2-[[4-[4-[6-(2-hydroxyethoxy)-2-pyridyl]-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanoate
CAS Name:2-[[4-[4-[6-(2-hydroxyethoxy)-2-pyridinyl]-3-methylphenyl]-1-piperidinyl]sulfonyl]-2-methylpropanoic acid methyl ester
IUPAC Name:methyl 2-[4-[4-[6-(2-hydroxyethoxy)pyridin-2-yl]-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanoate
Traditional Name:2-[4-[4-[6-(2-hydroxyethoxy)-2-pyridyl]-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propionic acid methyl ester
Formula: C24H32N2O6S
MolecularWeight: 476.58568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=NC(=CC=C3)OCCO


Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)OC)C3=NC(=CC=C3)OCCO


InChI

InChI=1S/C24H32N2O6S/c1-17-16-19(8-9-20(17)21-6-5-7-22(25-21)32-15-14-27)18-10-12-26(13-11-18)33(29,30)24(2,3)23(28)31-4/h5-9,16,18,27H,10-15H2,1-4H3


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