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

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

Systemtic Name:N-(2-oxidanylidene-1-phenylmethoxy-5-propan-2-yl-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:N-(1-benzyloxy-2-isopropyl-5-oxo-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:N-(2-oxo-1-phenylmethoxy-5-propan-2-yl-1-pyrrolidin-1-iumyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:N-(2-oxo-1-phenylmethoxy-5-propan-2-ylpyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:N-(1-benzoxy-2-isopropyl-5-keto-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C27H28F3N2O4S+
MolecularWeight: 533.58243
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)[N+]1(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)C1CCC(=O)[N+]1(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)OCC4=CC=CC=C4


InChI

InChI=1S/C27H28F3N2O4S/c1-19(2)25-16-17-26(33)32(25,36-18-20-6-4-3-5-7-20)31-37(34,35)24-14-10-22(11-15-24)21-8-12-23(13-9-21)27(28,29)30/h3-15,19,25,31H,16-18H2,1-2H3/q+1


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