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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-1-phenyl-methanesulfonamide Formula: C18H29N2O2S+ MolecularWeight: 337.50006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H28N2O2S/c21-23(22,15-17-6-2-1-3-7-17)19-14-16-10-12-20(13-11-16)18-8-4-5-9-18/h1-3,6-7,16,18-19H,4-5,8-15H2/p+1