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N-[3-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]methanesulfonamide

N-[3-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]methanesulfonamide

Systemtic Name:N-[3-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]methanesulfonamide
Openeye Name:N-[3-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]phenyl]methanesulfonamide
CAS Name:N-[3-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]phenyl]methanesulfonamide
IUPAC Name:N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]methanesulfonamide
Traditional Name:N-[3-[2-hydroxy-3-(4-phenylpiperidino)propoxy]phenyl]methanesulfonamide
Formula: C21H28N2O4S
MolecularWeight: 404.52302
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)C3=CC=CC=C3)O


Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)C3=CC=CC=C3)O


InChI

InChI=1S/C21H28N2O4S/c1-28(25,26)22-19-8-5-9-21(14-19)27-16-20(24)15-23-12-10-18(11-13-23)17-6-3-2-4-7-17/h2-9,14,18,20,22,24H,10-13,15-16H2,1H3


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