N-(phenylmethyl)-2-[4-[4-(trifluoromethylsulfanyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(trifluoromethylsulfanyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[4-(trifluoromethylsulfanyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[4-(trifluoromethylthio)phenyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(trifluoromethylsulfanyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(trifluoromethylthio)benzoyl]piperazino]acetamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c22-21(23,24)30-18-8-6-17(7-9-18)20(29)27-12-10-26(11-13-27)15-19(28)25-14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,25,28)