2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(piperonylthio)acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c19-15-4-1-13(2-5-15)7-8-20-18(21)11-24-10-14-3-6-16-17(9-14)23-12-22-16/h1-6,9H,7-8,10-12H2,(H,20,21)