(2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-17(20-15-9-10-16-21(20)26-2)24-23(25)22(18-11-5-3-6-12-18)27-19-13-7-4-8-14-19/h3-17,22H,1-2H3,(H,24,25)/t17-,22+/m0/s1