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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H25F3N2O3S MolecularWeight: 406.46291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N2O3S/c19-18(20,21)26-16-5-7-17(8-6-16)27(24,25)22-13-14-9-11-23(12-10-14)15-3-1-2-4-15/h5-8,14-15,22H,1-4,9-13H2