2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(piperonylthio)acetamide Formula: C17H13ClF3NO3S MolecularWeight: 403.80323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClF3NO3S/c18-13-3-2-11(6-12(13)17(19,20)21)22-16(23)8-26-7-10-1-4-14-15(5-10)25-9-24-14/h1-6H,7-9H2,(H,22,23)