N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-methyl-1-(morpholine-4-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H21F3N2O4S MolecularWeight: 394.40915

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O4S/c1-11(2)14(15(22)21-6-8-25-9-7-21)20-26(23,24)13-5-3-4-12(10-13)16(17,18)19/h3-5,10-11,14,20H,6-9H2,1-2H3