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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(phenylmethylsulfanyl)ethanamide Openeye Name: (2S)-2-benzylsulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(phenylmethylthio)acetamide IUPAC Name: (2S)-2-benzylsulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylthio)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-25-20-14-8-13-19(15-20)23-22(24)21(18-11-6-3-7-12-18)26-16-17-9-4-2-5-10-17/h2-15,21H,16H2,1H3,(H,23,24)/t21-/m0/s1