4-ethanoyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H21N2O3S+ MolecularWeight: 297.39314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C14H20N2O3S/c1-11(17)12-3-5-14(6-4-12)20(18,19)15-13-7-9-16(2)10-8-13/h3-6,13,15H,7-10H2,1-2H3/p+1