N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrrolidinyl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(3-chlorobenzyl)pyrrolidin-3-yl]-N-methyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C19H20ClF3N2O3S MolecularWeight: 448.88691

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN(C1CCN(C1)CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H20ClF3N2O3S/c1-24(16-9-10-25(13-16)12-14-5-4-6-15(20)11-14)29(26,27)18-8-3-2-7-17(18)28-19(21,22)23/h2-8,11,16H,9-10,12-13H2,1H3