2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-bromo-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-bromo-2-methoxy-benzyl)thio]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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