N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(5-chloro-2-methoxy-benzyl)-N-methyl-acetamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO4S/c1-14(24)15-5-7-20(27-4)17(9-15)12-28-13-21(25)23(2)11-16-10-18(22)6-8-19(16)26-3/h5-10H,11-13H2,1-4H3