(3R)-3-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)thio]ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)thio]ethyl]-3-phenyl-propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCSC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

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