N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Openeye Name: N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide CAS Name: N-[3-(1-piperidin-1-iumyl)propyl]benzenesulfonamide IUPAC Name: N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Traditional Name: N-(3-piperidin-1-ium-1-ylpropyl)benzenesulfonamide Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](CC1)CCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2O2S/c17-19(18,14-8-3-1-4-9-14)15-10-7-13-16-11-5-2-6-12-16/h1,3-4,8-9,15H,2,5-7,10-13H2/p+1