(2S)-N-(3-ethanoylphenyl)-2-phenyl-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-phenyl-2-(phenylmethylsulfanyl)ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-benzylsulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-phenyl-2-(phenylmethylthio)acetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-benzylsulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(benzylthio)-2-phenyl-acetamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c1-17(25)20-13-8-14-21(15-20)24-23(26)22(19-11-6-3-7-12-19)27-16-18-9-4-2-5-10-18/h2-15,22H,16H2,1H3,(H,24,26)/t22-/m0/s1