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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

InChI

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