N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(1-azetidinyl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[6-(azetidin-1-yl)hexoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C23H35F3N2O3S MolecularWeight: 476.59581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H35F3N2O3S/c1-27(32(29,30)22-13-7-19(8-14-22)23(24,25)26)20-9-11-21(12-10-20)31-18-5-3-2-4-15-28-16-6-17-28/h7-8,13-14,20-21H,2-6,9-12,15-18H2,1H3