N-[1-(phenylmethyl)azetidin-3-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)azetidin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1-benzylazetidin-3-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3-azetidinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-benzylazetidin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1-benzylazetidin-3-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C17H17F3N2O2S MolecularWeight: 370.38929

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2S/c18-17(19,20)14-6-8-16(9-7-14)25(23,24)21-15-11-22(12-15)10-13-4-2-1-3-5-13/h1-9,15,21H,10-12H2