4-chloranyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H20ClF3N2O4S MolecularWeight: 452.87561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H20ClF3N2O4S/c1-12-2-4-16(28-12)15(24-6-8-27-9-7-24)11-23-29(25,26)17-5-3-13(19)10-14(17)18(20,21)22/h2-5,10,15,23H,6-9,11H2,1H3