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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C17H18BrFN2O3S MolecularWeight: 429.303823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)C)C

InChI

InChI=1S/C17H18BrFN2O3S/c1-11-4-6-14(8-12(11)2)21(25(3,23)24)10-17(22)20-16-7-5-13(18)9-15(16)19/h4-9H,10H2,1-3H3,(H,20,22)