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

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Br)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)Br)S(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O3S2/c1-20(25(2,22)23)16-5-3-4-15(10-16)19-17(21)12-24-11-13-6-8-14(18)9-7-13/h3-10H,11-12H2,1-2H3,(H,19,21)