2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N,N-diisopropyl-acetamide Formula: C17H24BrNO4S MolecularWeight: 418.34576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CS(=O)CC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CS(=O)CC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C17H24BrNO4S/c1-11(2)19(12(3)4)17(20)10-24(21)9-13-7-15-16(8-14(13)18)23-6-5-22-15/h7-8,11-12H,5-6,9-10H2,1-4H3