N-(1-propylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2O2S/c1-2-10-16-11-8-13(9-12-16)15-19(17,18)14-6-4-3-5-7-14/h3-7,13,15H,2,8-12H2,1H3/p+1