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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-22-12-3-4-15(23-2)14(7-12)20-17(21)9-26-8-11-5-13(19)18-16(6-11)24-10-25-18/h3-7H,8-10H2,1-2H3,(H,20,21)