N-methyl-N-[4-(2-morpholin-4-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-methyl-N-[4-(2-morpholin-4-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-methyl-N-[4-(2-morpholinoethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-methyl-N-[4-[2-(4-morpholinyl)ethoxy]cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-methyl-N-[4-(2-morpholin-4-ylethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-methyl-N-[4-(2-morpholinoethoxy)cyclohexyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C20H29F3N2O4S MolecularWeight: 450.51547

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCC(CC1)OCCN2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H29F3N2O4S/c1-24(30(26,27)19-8-2-16(3-9-19)20(21,22)23)17-4-6-18(7-5-17)29-15-12-25-10-13-28-14-11-25/h2-3,8-9,17-18H,4-7,10-15H2,1H3