(2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-bromophenyl)methylsulfanyl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-bromophenyl)methylthio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-bromophenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-bromobenzyl)thio]propionamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SCC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SCC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO2S/c1-12(21)15-4-3-5-17(10-15)20-18(22)13(2)23-11-14-6-8-16(19)9-7-14/h3-10,13H,11H2,1-2H3,(H,20,22)/t13-/m1/s1