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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18BrClN2O3S2 MolecularWeight: 477.82342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCSC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NCCSC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18BrClN2O3S2/c1-21(26(23,24)16-8-4-14(19)5-9-16)12-17(22)20-10-11-25-15-6-2-13(18)3-7-15/h2-9H,10-12H2,1H3,(H,20,22)