N-[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[3-azetidinyl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[azetidin-3-yl(propoxy)methyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C21H31F3N2O3S MolecularWeight: 448.54265

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C3CNC3

Isomeric SMILES

CCCOC(C1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C3CNC3

InChI

InChI=1S/C21H31F3N2O3S/c1-3-12-29-20(16-13-25-14-16)15-4-8-18(9-5-15)26(2)30(27,28)19-10-6-17(7-11-19)21(22,23)24/h6-7,10-11,15-16,18,20,25H,3-5,8-9,12-14H2,1-2H3