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N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide

N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name:N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide
Openeye Name:N-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
CAS Name:N-[1-[(2,6-dichlorophenyl)methyl]-3-pyrrolidinyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
IUPAC Name:N-[1-[(2,6-dichlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
Traditional Name:N-[1-(2,6-dichlorobenzyl)pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide
Formula: C19H19Cl2F3N2O3S
MolecularWeight: 483.33197
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F


Isomeric SMILES

CN(C1CCN(C1)CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F


InChI

InChI=1S/C19H19Cl2F3N2O3S/c1-25(30(27,28)18-8-3-2-7-17(18)29-19(22,23)24)13-9-10-26(11-13)12-14-15(20)5-4-6-16(14)21/h2-8,13H,9-12H2,1H3


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