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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-methoxyphenyl)thio]-2-phenyl-acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3S/c1-16(25)18-9-6-10-19(15-18)24-23(26)22(17-7-4-3-5-8-17)28-21-13-11-20(27-2)12-14-21/h3-15,22H,1-2H3,(H,24,26)/t22-/m0/s1