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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-m-anisyl-acetamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H18ClNO4S/c1-22-14-4-2-3-12(5-14)8-20-17(21)10-25-9-13-6-15(19)18-16(7-13)23-11-24-18/h2-7H,8-11H2,1H3,(H,20,21)