N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO3S/c23-17-13-19-20(27-12-11-26-19)14-18(17)24-22(25)21(15-7-3-1-4-8-15)28-16-9-5-2-6-10-16/h1-10,13-14,21H,11-12H2,(H,24,25)