2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(piperonylthio)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-21-14-6-4-13(8-16(14)22-2)19-18(20)10-25-9-12-3-5-15-17(7-12)24-11-23-15/h3-8H,9-11H2,1-2H3,(H,19,20)