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

Systemtic Name: N-methyl-N-[4-(4-morpholin-4-ylbutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(4-morpholinobutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[4-(4-morpholinyl)butoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(4-morpholin-4-ylbutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(4-morpholinobutoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C22H33F3N2O4S MolecularWeight: 478.56863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H33F3N2O4S/c1-26(32(28,29)21-10-4-18(5-11-21)22(23,24)25)19-6-8-20(9-7-19)31-15-3-2-12-27-13-16-30-17-14-27/h4-5,10-11,19-20H,2-3,6-9,12-17H2,1H3