N-ethyl-N-[4-(4-piperidin-1-ylbutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-ethyl-N-[4-(4-piperidin-1-ylbutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-ethyl-N-[4-[4-(1-piperidyl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-ethyl-N-[4-[4-(1-piperidinyl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-ethyl-N-[4-(4-piperidin-1-ylbutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-ethyl-N-[4-(4-piperidinobutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O3S MolecularWeight: 490.62239

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)OCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN(C1CCC(CC1)OCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H37F3N2O3S/c1-2-29(33(30,31)23-14-8-20(9-15-23)24(25,26)27)21-10-12-22(13-11-21)32-19-7-6-18-28-16-4-3-5-17-28/h8-9,14-15,21-22H,2-7,10-13,16-19H2,1H3