N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H20BrFN2O5S MolecularWeight: 487.339903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrFN2O5S/c1-27-17-5-2-13(10-18(17)29(25,26)23-6-8-28-9-7-23)11-19(24)22-16-4-3-14(20)12-15(16)21/h2-5,10,12H,6-9,11H2,1H3,(H,22,24)