2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-methoxypropyl)acetamide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

COCCCNC(=O)CSCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C14H18ClNO4S/c1-18-4-2-3-16-13(17)8-21-7-10-5-11(15)14-12(6-10)19-9-20-14/h5-6H,2-4,7-9H2,1H3,(H,16,17)