N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(indan-5-ylthio)acetamide Formula: C21H24BrNO3S MolecularWeight: 450.38916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CSC2=CC3=C(CCC3)C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CSC2=CC3=C(CCC3)C=C2)Br)OC

InChI

InChI=1S/C21H24BrNO3S/c1-25-19-11-16(18(22)12-20(19)26-2)8-9-23-21(24)13-27-17-7-6-14-4-3-5-15(14)10-17/h6-7,10-12H,3-5,8-9,13H2,1-2H3,(H,23,24)