(2R)-N'-(2-methylsulfanylphenyl)-N-phenyl-2-(phenylcarbonyl)butanediamide

Systemtic Name: (2R)-N'-(2-methylsulfanylphenyl)-N-phenyl-2-(phenylcarbonyl)butanediamide Openeye Name: (2R)-2-benzoyl-N'-(2-methylsulfanylphenyl)-N-phenyl-butanediamide CAS Name: (2R)-2-benzoyl-N'-[2-(methylthio)phenyl]-N-phenylbutanediamide IUPAC Name: (2R)-2-benzoyl-N'-(2-methylsulfanylphenyl)-N-phenylbutanediamide Traditional Name: (2R)-2-benzoyl-N'-[2-(methylthio)phenyl]-N-phenyl-succinamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)C[C@H](C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c1-30-21-15-9-8-14-20(21)26-22(27)16-19(23(28)17-10-4-2-5-11-17)24(29)25-18-12-6-3-7-13-18/h2-15,19H,16H2,1H3,(H,25,29)(H,26,27)/t19-/m1/s1