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

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S/c1-24(22,23)20(10-12-5-7-14(18)8-6-12)11-16(21)19-15-4-2-3-13(17)9-15/h2-9H,10-11H2,1H3,(H,19,21)