4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-[3-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-piperonyl-N-[3-(trifluoromethylthio)phenyl]piperazine-1-carboxamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)SC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)SC(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)30-16-3-1-2-15(11-16)24-19(27)26-8-6-25(7-9-26)12-14-4-5-17-18(10-14)29-13-28-17/h1-5,10-11H,6-9,12-13H2,(H,24,27)