(2S)-N-(3-ethanoylphenyl)-2-(4-fluorophenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(4-fluorophenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-fluorophenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-fluorophenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-fluorophenyl)thio]-2-phenyl-acetamide Formula: C22H18FNO2S MolecularWeight: 379.447223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO2S/c1-15(25)17-8-5-9-19(14-17)24-22(26)21(16-6-3-2-4-7-16)27-20-12-10-18(23)11-13-20/h2-14,21H,1H3,(H,24,26)/t21-/m0/s1