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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-[(4-chlorophenyl)methylthio]propyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[3-[(4-chlorobenzyl)thio]propyl]acetamide Formula: C19H22BrClN2O3S2 MolecularWeight: 505.87658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCSCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrClN2O3S2/c1-28(25,26)23(18-9-5-16(20)6-10-18)13-19(24)22-11-2-12-27-14-15-3-7-17(21)8-4-15/h3-10H,2,11-14H2,1H3,(H,22,24)