N-methyl-N-[4-(6-morpholin-4-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(6-morpholin-4-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(6-morpholinohexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[6-(4-morpholinyl)hexoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(6-morpholin-4-ylhexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(6-morpholinohexoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H37F3N2O4S MolecularWeight: 506.62179

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCCCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCCCCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H37F3N2O4S/c1-28(34(30,31)23-12-6-20(7-13-23)24(25,26)27)21-8-10-22(11-9-21)33-17-5-3-2-4-14-29-15-18-32-19-16-29/h6-7,12-13,21-22H,2-5,8-11,14-19H2,1H3