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

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-(3-methoxyphenyl)acetamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4S/c1-21-13-4-2-3-12(7-13)19-16(20)9-24-8-11-5-14(18)17-15(6-11)22-10-23-17/h2-7H,8-10H2,1H3,(H,19,20)