N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C18H21F3N2O3S2 MolecularWeight: 434.49615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21F3N2O3S2/c1-13(17(16-6-3-11-27-16)23-7-9-26-10-8-23)22-28(24,25)15-5-2-4-14(12-15)18(19,20)21/h2-6,11-13,17,22H,7-10H2,1H3