N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-(2-fluorophenyl)methanesulfonamide Formula: C18H28FN2O2S+ MolecularWeight: 355.490523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H27FN2O2S/c19-18-8-4-1-5-16(18)14-24(22,23)20-13-15-9-11-21(12-10-15)17-6-2-3-7-17/h1,4-5,8,15,17,20H,2-3,6-7,9-14H2/p+1