N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1-cyclopropyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3

InChI

InChI=1S/C16H22N2O3S/c1-12(19)13-3-2-4-16(11-13)22(20,21)17-14-7-9-18(10-8-14)15-5-6-15/h2-4,11,14-15,17H,5-10H2,1H3/p+1