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(2-ethyl-4-methyl-1-methylsulfonyl-3-oxidanyl-pyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone

(2-ethyl-4-methyl-1-methylsulfonyl-3-oxidanyl-pyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone

Systemtic Name:(2-ethyl-4-methyl-1-methylsulfonyl-3-oxidanyl-pyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone
Openeye Name:(2-ethyl-3-hydroxy-4-methyl-1-methylsulfonyl-pyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone
CAS Name:(2-ethyl-3-hydroxy-4-methyl-1-methylsulfonyl-4-pyrazolidinyl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone
IUPAC Name:(2-ethyl-3-hydroxy-4-methyl-1-methylsulfonylpyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone
Traditional Name:(2-ethyl-3-hydroxy-1-mesyl-4-methyl-pyrazolidin-4-yl)-[4-[2-(methoxymethoxy)phenyl]phenyl]methanone
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(CN1S(=O)(=O)C)(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3OCOC)O


Isomeric SMILES

CCN1C(C(CN1S(=O)(=O)C)(C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3OCOC)O


InChI

InChI=1S/C22H28N2O6S/c1-5-23-21(26)22(2,14-24(23)31(4,27)28)20(25)17-12-10-16(11-13-17)18-8-6-7-9-19(18)30-15-29-3/h6-13,21,26H,5,14-15H2,1-4H3


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