N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H21F3N2O2S MolecularWeight: 398.44245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2S/c20-19(21,22)17-4-3-5-18(12-17)27(25,26)23-13-15-6-8-16(9-7-15)14-24-10-1-2-11-24/h3-9,12,23H,1-2,10-11,13-14H2