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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[2-[(2-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[2-[(2-chlorobenzyl)thio]ethyl]acetamide Formula: C18H20BrClN2O3S2 MolecularWeight: 491.85

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSCC1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSCC1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrClN2O3S2/c1-27(24,25)22(16-8-6-15(19)7-9-16)12-18(23)21-10-11-26-13-14-4-2-3-5-17(14)20/h2-9H,10-13H2,1H3,(H,21,23)