N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C)Br

InChI

InChI=1S/C16H16BrClN2O3S/c1-11-9-12(7-8-13(11)17)19-16(21)10-20(24(2,22)23)15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H,19,21)