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N-[[1-[2-(3-fluoranylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide

N-[[1-[2-(3-fluoranylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name:N-[[1-[2-(3-fluoranylphenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide
Openeye Name:N-[[1-[2-(3-fluorophenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide
CAS Name:N-[[1-[2-(3-fluorophenoxy)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide
IUPAC Name:N-[[1-[2-(3-fluorophenoxy)propanoyl]piperidin-2-yl]methyl]methanesulfonamide
Traditional Name:N-[[1-[2-(3-fluorophenoxy)propanoyl]-2-piperidyl]methyl]methanesulfonamide
Formula: C16H23FN2O4S
MolecularWeight: 358.428223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC(=CC=C2)F


Isomeric SMILES

CC(C(=O)N1CCCCC1CNS(=O)(=O)C)OC2=CC(=CC=C2)F


InChI

InChI=1S/C16H23FN2O4S/c1-12(23-15-8-5-6-13(17)10-15)16(20)19-9-4-3-7-14(19)11-18-24(2,21)22/h5-6,8,10,12,14,18H,3-4,7,9,11H2,1-2H3


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