4-(3-phenylprop-2-enyl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-phenylprop-2-enyl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-phenylprop-2-enyl)-N-[4-(trifluoromethylthio)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-phenylprop-2-enyl)-N-[4-(trifluoromethylsulfanyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-[4-(trifluoromethylthio)phenyl]piperazine-1-carboxamide Formula: C21H22F3N3OS MolecularWeight: 421.47909

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C21H22F3N3OS/c22-21(23,24)29-19-10-8-18(9-11-19)25-20(28)27-15-13-26(14-16-27)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,25,28)