N-[1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(4-fluorobenzoyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O4S/c1-33-16-11-21(26-22(29)17-32-20-5-3-2-4-6-20)24(31)28-14-12-27(13-15-28)23(30)18-7-9-19(25)10-8-18/h2-10,21H,11-17H2,1H3,(H,26,29)