N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]-2-phenoxy-acetamide Formula: C24H28F3N3O3S MolecularWeight: 495.55763

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H28F3N3O3S/c1-34-15-10-21(28-22(31)17-33-20-8-3-2-4-9-20)23(32)30-13-11-29(12-14-30)19-7-5-6-18(16-19)24(25,26)27/h2-9,16,21H,10-15,17H2,1H3,(H,28,31)