(2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-[(4-chlorophenyl)thio]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2S/c1-13(22)21-17(12-24-16-9-7-15(19)8-10-16)18(23)20-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1