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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(piperonylthio)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3S/c1-2-13-3-6-15(7-4-13)19-18(20)11-23-10-14-5-8-16-17(9-14)22-12-21-16/h3-9H,2,10-12H2,1H3,(H,19,20)