(2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methylthio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)thio]propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12(24-11-14-3-5-15(19)6-4-14)18(23)21-17-9-7-16(8-10-17)20-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)/t12-/m1/s1