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N-(1-oxidanyl-2-oxidanylidene-5-propan-2-yl-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide

N-(1-oxidanyl-2-oxidanylidene-5-propan-2-yl-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name:N-(1-oxidanyl-2-oxidanylidene-5-propan-2-yl-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:N-(1-hydroxy-2-isopropyl-5-oxo-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:N-(1-hydroxy-2-oxo-5-propan-2-yl-1-pyrrolidin-1-iumyl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:N-(1-hydroxy-2-oxo-5-propan-2-ylpyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:N-(1-hydroxy-2-isopropyl-5-keto-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C23H28F3N2O4S+
MolecularWeight: 485.53963
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Descriptors Computed from Structure

Canonical SMILES:

CCCN([N+]1(C(CCC1=O)C(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CCCN([N+]1(C(CCC1=O)C(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H28F3N2O4S/c1-4-15-27(28(30)21(16(2)3)13-14-22(28)29)33(31,32)20-11-7-18(8-12-20)17-5-9-19(10-6-17)23(24,25)26/h5-12,16,21,30H,4,13-15H2,1-3H3/q+1


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