N-methyl-N-[4-(3-piperidin-1-ylpropoxymethyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(3-piperidin-1-ylpropoxymethyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[3-(1-piperidyl)propoxymethyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[3-(1-piperidinyl)propoxymethyl]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(3-piperidin-1-ylpropoxymethyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(3-piperidinopropoxymethyl)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C23H35F3N2O3S MolecularWeight: 476.59581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)COCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)COCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H35F3N2O3S/c1-27(32(29,30)22-12-8-20(9-13-22)23(24,25)26)21-10-6-19(7-11-21)18-31-17-5-16-28-14-3-2-4-15-28/h8-9,12-13,19,21H,2-7,10-11,14-18H2,1H3