2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(5-chloro-2-methoxy-benzyl)thio]propionamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3S/c1-12(22)14-4-7-17(8-5-14)21-19(23)13(2)25-11-15-10-16(20)6-9-18(15)24-3/h4-10,13H,11H2,1-3H3,(H,21,23)