N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-phenyl-N-propyl-benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-phenyl-N-propyl-benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)-4-phenyl-N-propyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-4-phenyl-N-propylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-4-phenyl-N-propylbenzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-4-phenyl-N-propyl-benzenesulfonamide Formula: C19H23N2O4S+ MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N2O4S/c1-2-14-20(21(23)15-6-9-19(21)22)26(24,25)18-12-10-17(11-13-18)16-7-4-3-5-8-16/h3-5,7-8,10-13,23H,2,6,9,14-15H2,1H3/q+1