4-[2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethylthio)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[[2-(piperonylthio)acetyl]amino]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-21(2)19(23)14-4-6-15(7-5-14)20-18(22)11-26-10-13-3-8-16-17(9-13)25-12-24-16/h3-9H,10-12H2,1-2H3,(H,20,22)