N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H21F3N2O4S2 MolecularWeight: 450.49555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H21F3N2O4S2/c1-13(17(16-3-2-12-28-16)23-8-10-26-11-9-23)22-29(24,25)15-6-4-14(5-7-15)27-18(19,20)21/h2-7,12-13,17,22H,8-11H2,1H3