N-(1-oxidanylidene-2-pentyl-piperidin-1-ium-2-yl)benzenesulfonamide

Systemtic Name: N-(1-oxidanylidene-2-pentyl-piperidin-1-ium-2-yl)benzenesulfonamide Openeye Name: N-(1-oxo-2-pentyl-piperidin-1-ium-2-yl)benzenesulfonamide CAS Name: N-(1-oxo-2-pentyl-2-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: N-(1-oxo-2-pentylpiperidin-1-ium-2-yl)benzenesulfonamide Traditional Name: N-(2-amyl-1-keto-piperidin-1-ium-2-yl)benzenesulfonamide Formula: C16H25N2O3S+ MolecularWeight: 325.4463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCC[N+]1=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1(CCCC[N+]1=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H25N2O3S/c1-2-3-7-12-16(13-8-9-14-18(16)19)17-22(20,21)15-10-5-4-6-11-15/h4-6,10-11,17H,2-3,7-9,12-14H2,1H3/q+1