3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-4-morpholino-benzenesulfonamide CAS Name: 3-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-4-morpholino-benzenesulfonamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)N4CCOCC4)F

InChI

InChI=1S/C23H27FN4O5S/c1-16(29)17-2-4-22(20(24)14-17)26-6-8-28(9-7-26)23(30)19-15-18(34(25,31)32)3-5-21(19)27-10-12-33-13-11-27/h2-5,14-15H,6-13H2,1H3,(H2,25,31,32)