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

Systemtic Name: N-methyl-N-[[4-(4-piperidin-1-ylbutoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[[4-[4-(1-piperidyl)butoxymethyl]cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[[4-[4-(1-piperidinyl)butoxymethyl]cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[[4-(4-piperidin-1-ylbutoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[[4-(4-piperidinobutoxymethyl)cyclohexyl]methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C25H39F3N2O3S MolecularWeight: 504.64897

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)COCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1CCC(CC1)COCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C25H39F3N2O3S/c1-29(34(31,32)24-13-11-23(12-14-24)25(26,27)28)19-21-7-9-22(10-8-21)20-33-18-6-5-17-30-15-3-2-4-16-30/h11-14,21-22H,2-10,15-20H2,1H3