N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H25F3N2O3S MolecularWeight: 394.45221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25F3N2O3S/c1-13(2)10-15(22-6-8-25-9-7-22)12-21-26(23,24)16-5-3-4-14(11-16)17(18,19)20/h3-5,11,13,15,21H,6-10,12H2,1-2H3