N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[4-(2-hydroxyethylamino)butyl]cyclohexyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide Formula: C20H31F3N2O3S MolecularWeight: 436.53195

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)CCCCNCCO)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C20H31F3N2O3S/c1-25(29(27,28)19-11-7-17(8-12-19)20(21,22)23)18-9-5-16(6-10-18)4-2-3-13-24-14-15-26/h7-8,11-12,16,18,24,26H,2-6,9-10,13-15H2,1H3