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

Systemtic Name: 3-chloranyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]benzenesulfonamide Formula: C17H26ClN2O2S+ MolecularWeight: 357.91854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2S/c18-15-4-3-7-17(12-15)23(21,22)19-13-14-8-10-20(11-9-14)16-5-1-2-6-16/h3-4,7,12,14,16,19H,1-2,5-6,8-11,13H2/p+1