(2R)-N-(3-acetamidophenyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-benzylsulfanyl-propanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-benzylsulfanylpropanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(benzylthio)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(23-12-15-7-4-3-5-8-15)18(22)20-17-10-6-9-16(11-17)19-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1