2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-isobutyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-isobutyl-acetamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)CNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H20ClNO3S/c1-10(2)7-17-14(18)9-21-8-11-5-12(16)15-13(6-11)19-3-4-20-15/h5-6,10H,3-4,7-9H2,1-2H3,(H,17,18)