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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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