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

Systemtic Name: N-methyl-N-[4-(4-piperidin-1-ylpentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-[4-(1-piperidyl)pentoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(1-piperidinyl)pentoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-piperidin-1-ylpentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-piperidinopentoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O3S MolecularWeight: 490.62239

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

CC(CCCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N3CCCCC3

InChI

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