2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H20BrNO5S MolecularWeight: 454.3348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H20BrNO5S/c1-23-13-3-4-16(24-2)15(8-13)21-19(22)11-27-10-12-7-17-18(9-14(12)20)26-6-5-25-17/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,21,22)