N-(2-bromophenyl)-2-[2-(phenylmethylsulfanyl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(phenylmethylsulfanyl)ethanoylamino]ethanamide Openeye Name: 2-[(2-benzylsulfanylacetyl)amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(phenylmethylthio)ethyl]amino]acetamide IUPAC Name: 2-[(2-benzylsulfanylacetyl)amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(benzylthio)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O2S/c18-14-8-4-5-9-15(14)20-16(21)10-19-17(22)12-23-11-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H,20,21)