N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H27F3N2O4S MolecularWeight: 424.47819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)OC(F)(F)F)N2CCOCC2

InChI

InChI=1S/C18H27F3N2O4S/c1-3-14(4-2)17(23-9-11-26-12-10-23)13-22-28(24,25)16-7-5-15(6-8-16)27-18(19,20)21/h5-8,14,17,22H,3-4,9-13H2,1-2H3