2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(piperonylthio)acetamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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