N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[4-(1-piperidyl)butyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(1-piperidinyl)butyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-piperidin-1-ylbutyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-piperidinobutyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C23H35F3N2O2S MolecularWeight: 460.59641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)CCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H35F3N2O2S/c1-27(31(29,30)22-14-10-20(11-15-22)23(24,25)26)21-12-8-19(9-13-21)7-3-6-18-28-16-4-2-5-17-28/h10-11,14-15,19,21H,2-9,12-13,16-18H2,1H3