N-[1-[2-(2-ethanoylphenoxy)ethyl]piperidin-1-ium-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-ethanoylphenoxy)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-acetylphenoxy)ethyl]piperidin-1-ium-4-yl]methanesulfonamide CAS Name: N-[1-[2-(2-acetylphenoxy)ethyl]-4-piperidin-1-iumyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-acetylphenoxy)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-acetylphenoxy)ethyl]piperidin-1-ium-4-yl]methanesulfonamide Formula: C16H25N2O4S+ MolecularWeight: 341.4457

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC[NH+]2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC[NH+]2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-13(19)15-5-3-4-6-16(15)22-12-11-18-9-7-14(8-10-18)17-23(2,20)21/h3-6,14,17H,7-12H2,1-2H3/p+1