N-methyl-N-[4-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[3-(4-hydroxy-1-piperidyl)-3-oxo-propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[3-(4-hydroxy-1-piperidinyl)-3-oxopropoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[3-(4-hydroxypiperidin-1-yl)-3-oxopropoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[3-(4-hydroxypiperidino)-3-keto-propoxy]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C22H31F3N2O5S MolecularWeight: 492.55215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCC(=O)N2CCC(CC2)O)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCC(=O)N2CCC(CC2)O)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H31F3N2O5S/c1-26(33(30,31)20-8-2-16(3-9-20)22(23,24)25)17-4-6-19(7-5-17)32-15-12-21(29)27-13-10-18(28)11-14-27/h2-3,8-9,17-19,28H,4-7,10-15H2,1H3