3-ethanoyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzenesulfonamide Formula: C15H23N2O3S+ MolecularWeight: 311.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-3-17-9-5-7-14(17)11-16-21(19,20)15-8-4-6-13(10-15)12(2)18/h4,6,8,10,14,16H,3,5,7,9,11H2,1-2H3/p+1/t14-/m0/s1