2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-bromo-2,5-dimethoxy-phenyl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-bromo-2,5-dimethoxy-benzyl)thio]-N-phenyl-acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CSCC(=O)NC2=CC=CC=C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CSCC(=O)NC2=CC=CC=C2)OC)Br

InChI

InChI=1S/C17H18BrNO3S/c1-21-15-9-14(18)16(22-2)8-12(15)10-23-11-17(20)19-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,19,20)