N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[5-(diethylamino)pentyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C23H37F3N2O2S MolecularWeight: 462.61229

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(CC)CCCCCC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C23H37F3N2O2S/c1-4-28(5-2)18-8-6-7-9-19-10-14-21(15-11-19)27(3)31(29,30)22-16-12-20(13-17-22)23(24,25)26/h12-13,16-17,19,21H,4-11,14-15,18H2,1-3H3