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N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
Formula: C18H25F3N2O2S
MolecularWeight: 390.46351
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C18H25F3N2O2S/c19-18(20,21)15-4-3-7-17(12-15)26(24,25)22-13-14-8-10-23(11-9-14)16-5-1-2-6-16/h3-4,7,12,14,16,22H,1-2,5-6,8-11,13H2


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