N-[2-(azetidin-2-yl)-1-cyclohexyl-ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(azetidin-2-yl)-1-cyclohexyl-ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(azetidin-2-yl)-1-cyclohexyl-ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2-azetidinyl)-1-cyclohexylethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(azetidin-2-yl)-1-cyclohexylethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(azetidin-2-yl)-1-cyclohexyl-ethyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C19H27F3N2O2S MolecularWeight: 404.49009

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCN1)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C(CC1CCN1)C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H27F3N2O2S/c1-24(18(13-16-11-12-23-16)14-5-3-2-4-6-14)27(25,26)17-9-7-15(8-10-17)19(20,21)22/h7-10,14,16,18,23H,2-6,11-13H2,1H3