N-[2-(2,4-dichlorophenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C20H21Cl2NO3S MolecularWeight: 426.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3S/c1-13(24)15-4-6-19(26-2)16(9-15)11-27-12-20(25)23-8-7-14-3-5-17(21)10-18(14)22/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,25)