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

Systemtic Name: 4-ethanoyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C15H23N2O3S+ MolecularWeight: 311.41972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C15H22N2O3S/c1-12(18)13-4-6-15(7-5-13)21(19,20)17(3)14-8-10-16(2)11-9-14/h4-7,14H,8-11H2,1-3H3/p+1