2-[2-(4-bromophenyl)sulfanylethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)sulfanylethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-bromophenyl)sulfanylacetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenyl)sulfanylacetyl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)thio]acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrFN2O2S/c1-21(10-16(22)20-14-4-2-3-13(19)9-14)17(23)11-24-15-7-5-12(18)6-8-15/h2-9H,10-11H2,1H3,(H,20,22)