(2S)-2-(2-bromophenyl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-(2-bromophenyl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(2-bromophenyl)sulfanyl-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(2-bromophenyl)thio]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(2-bromophenyl)sulfanylpropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(2-bromophenyl)thio]propionamide Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO2S/c1-11(20)13-6-5-7-14(10-13)19-17(21)12(2)22-16-9-4-3-8-15(16)18/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1