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

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-[(2-chlorophenyl)methylthio]propyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-[(2-chlorophenyl)methylsulfanyl]propyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[3-[(2-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=CC=C1Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCSCC1=CC=CC=C1Cl)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrClN2O3S2/c1-28(25,26)23(17-8-4-7-16(20)12-17)13-19(24)22-10-5-11-27-14-15-6-2-3-9-18(15)21/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,24)