N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H22ClNO3S/c1-13(17-6-4-5-7-18(17)21)22-20(24)12-26-11-16-10-15(14(2)23)8-9-19(16)25-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)/t13-/m1/s1