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

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetyl]amino]benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethylthio)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethylsulfanyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(piperonylthio)acetyl]amino]benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O4S/c18-17(21)12-2-4-13(5-3-12)19-16(20)9-24-8-11-1-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H2,18,21)(H,19,20)