(2S)-N-(4-acetamido-3-chloranyl-phenyl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-(4-acetamido-3-chloranyl-phenyl)-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-(4-acetamido-3-chloro-phenyl)-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-(4-acetamido-3-chlorophenyl)-2-(phenylthio)propanamide IUPAC Name: (2S)-N-(4-acetamido-3-chlorophenyl)-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-(4-acetamido-3-chloro-phenyl)-2-(phenylthio)propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)SC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)SC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2S/c1-11(23-14-6-4-3-5-7-14)17(22)20-13-8-9-16(15(18)10-13)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/t11-/m0/s1