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

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

Systemtic Name:N-(2-oxidanylidene-1-phenylmethoxy-5-propan-2-yl-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:N-(1-benzyloxy-2-isopropyl-5-oxo-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:N-(2-oxo-1-phenylmethoxy-5-propan-2-yl-1-pyrrolidin-1-iumyl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:N-(2-oxo-1-phenylmethoxy-5-propan-2-ylpyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:N-(1-benzoxy-2-isopropyl-5-keto-pyrrolidin-1-ium-1-yl)-N-propyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C30H34F3N2O4S+
MolecularWeight: 575.66217
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Descriptors Computed from Structure

Canonical SMILES:

CCCN([N+]1(C(CCC1=O)C(C)C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CCCN([N+]1(C(CCC1=O)C(C)C)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C30H34F3N2O4S/c1-4-20-34(35(28(22(2)3)18-19-29(35)36)39-21-23-8-6-5-7-9-23)40(37,38)27-16-12-25(13-17-27)24-10-14-26(15-11-24)30(31,32)33/h5-17,22,28H,4,18-21H2,1-3H3/q+1


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