2-[(2R)-1-oxidanylidene-1,3-diphenyl-propan-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-1-oxidanylidene-1,3-diphenyl-propan-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-benzyl-2-oxo-2-phenyl-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(2R)-1-oxo-1,3-diphenylpropan-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-oxo-1,3-diphenylpropan-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(1R)-1-benzyl-2-keto-2-phenyl-ethyl]thio]-N-phenyl-acetamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)C2=CC=CC=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c25-22(24-20-14-8-3-9-15-20)17-27-21(16-18-10-4-1-5-11-18)23(26)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,25)/t21-/m1/s1