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

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

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(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=C(C=C3)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C18H25F3N2O2S/c19-18(20,21)15-5-7-17(8-6-15)26(24,25)22-13-14-9-11-23(12-10-14)16-3-1-2-4-16/h5-8,14,16,22H,1-4,9-13H2


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