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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(piperonylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c18-8-12-1-4-14(5-2-12)19-17(20)10-23-9-13-3-6-15-16(7-13)22-11-21-15/h1-7H,9-11H2,(H,19,20)