3-(2-oxidanylidenequinolin-1-yl)oxy-N-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-1-ium-1-yl]ethyl]propane-1-sulfonamide

Systemtic Name: 3-(2-oxidanylidenequinolin-1-yl)oxy-N-[2-[4-oxidanyl-1-(phenylmethyl)piperidin-1-ium-1-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[2-(1-benzyl-4-hydroxy-piperidin-1-ium-1-yl)ethyl]-3-[(2-oxo-1-quinolyl)oxy]propane-1-sulfonamide CAS Name: N-[2-[4-hydroxy-1-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]-3-[(2-oxo-1-quinolinyl)oxy]-1-propanesulfonamide IUPAC Name: N-[2-(1-benzyl-4-hydroxypiperidin-1-ium-1-yl)ethyl]-3-(2-oxoquinolin-1-yl)oxypropane-1-sulfonamide Traditional Name: N-[2-(1-benzyl-4-hydroxy-piperidin-1-ium-1-yl)ethyl]-3-[(2-keto-1-quinolyl)oxy]propane-1-sulfonamide Formula: C26H34N3O5S+ MolecularWeight: 500.63026

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCC1O)(CCNS(=O)(=O)CCCON2C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[N+](CCC1O)(CCNS(=O)(=O)CCCON2C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N3O5S/c30-24-13-16-29(17-14-24,21-22-7-2-1-3-8-22)18-15-27-35(32,33)20-6-19-34-28-25-10-5-4-9-23(25)11-12-26(28)31/h1-5,7-12,24,27,30H,6,13-21H2/q+1