N-[4-(1-ethanoyl-1-methyl-piperidin-1-ium-4-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-(1-ethanoyl-1-methyl-piperidin-1-ium-4-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(1-acetyl-1-methyl-piperidin-1-ium-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(1-acetyl-1-methyl-4-piperidin-1-iumyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(1-acetyl-1-methylpiperidin-1-ium-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(1-acetyl-1-methyl-piperidin-1-ium-4-carbonyl)phenyl]methanesulfonamide Formula: C16H23N2O4S+ MolecularWeight: 339.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCC(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC(=O)[N+]1(CCC(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C16H22N2O4S/c1-12(19)18(2)10-8-14(9-11-18)16(20)13-4-6-15(7-5-13)17-23(3,21)22/h4-7,14H,8-11H2,1-3H3/p+1