(2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[(4-chlorobenzyl)thio]ethyl]-2-methoxy-2-phenyl-acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-22-17(15-5-3-2-4-6-15)18(21)20-11-12-23-13-14-7-9-16(19)10-8-14/h2-10,17H,11-13H2,1H3,(H,20,21)/t17-/m1/s1