2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-bromo-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-bromo-4-methoxy-benzyl)thio]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3S/c1-12(21)14-4-3-5-15(9-14)20-18(22)11-24-10-13-6-7-17(23-2)16(19)8-13/h3-9H,10-11H2,1-2H3,(H,20,22)