N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C16H16BrFN2O4S MolecularWeight: 431.276643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrFN2O4S/c1-24-13-5-3-4-12(9-13)20(25(2,22)23)10-16(21)19-15-7-6-11(17)8-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)