N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H23F3N2O2S MolecularWeight: 412.46903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F3N2O2S/c1-2-25(18-11-12-24(15-18)14-16-7-4-3-5-8-16)28(26,27)19-10-6-9-17(13-19)20(21,22)23/h3-10,13,18H,2,11-12,14-15H2,1H3