N-methyl-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(3-morpholinopropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[3-(4-morpholinyl)propoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(3-morpholin-4-ylpropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(3-morpholinopropoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C21H31F3N2O4S MolecularWeight: 464.54205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H31F3N2O4S/c1-25(31(27,28)20-9-3-17(4-10-20)21(22,23)24)18-5-7-19(8-6-18)30-14-2-11-26-12-15-29-16-13-26/h3-4,9-10,18-19H,2,5-8,11-16H2,1H3