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

Systemtic Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-phenethyl-propanamide Openeye Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-phenethyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-phenethylpropanamide IUPAC Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-phenethylpropanamide Traditional Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N-phenethyl-propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2S/c1-14(23)22-18(13-25-17-9-7-16(20)8-10-17)19(24)21-12-11-15-5-3-2-4-6-15/h2-10,18H,11-13H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1