(2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-chlorophenyl)methylthio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-chlorobenzyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-19-17(22)20-16(21)15(13-5-3-2-4-6-13)23-11-12-7-9-14(18)10-8-12/h2-10,15H,11H2,1H3,(H2,19,20,21,22)/t15-/m0/s1