5-bromanyl-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H18BrF3N2O4S MolecularWeight: 495.31073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C18H18BrF3N2O4S/c1-27-16-5-3-13(19)11-17(16)29(25,26)23-14-10-12(18(20,21)22)2-4-15(14)24-6-8-28-9-7-24/h2-5,10-11,23H,6-9H2,1H3