N-methyl-N-[[4-(5-piperidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[[4-(5-piperidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[[4-[5-(1-piperidyl)pentyl]cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[[4-[5-(1-piperidinyl)pentyl]cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[[4-(5-piperidin-1-ylpentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[[4-(5-piperidinopentyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C25H39F3N2O2S MolecularWeight: 488.64957

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)CCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1CCC(CC1)CCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H39F3N2O2S/c1-29(33(31,32)24-15-13-23(14-16-24)25(26,27)28)20-22-11-9-21(10-12-22)8-4-2-5-17-30-18-6-3-7-19-30/h13-16,21-22H,2-12,17-20H2,1H3