2-[4-(2-phenylsulfanylethanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-phenylsulfanylethanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(2-phenylsulfanylacetyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[1-oxo-2-(phenylthio)ethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-phenylsulfanylacetyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-[2-(phenylthio)acetyl]piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O3S/c22-21(23,24)30-17-8-6-16(7-9-17)25-19(28)14-26-10-12-27(13-11-26)20(29)15-31-18-4-2-1-3-5-18/h1-9H,10-15H2,(H,25,28)