4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H24FN3O4S/c1-18(30)19-6-10-21(11-7-19)28-14-16-29(17-15-28)25(31)20-8-12-22(13-9-20)34(32,33)27-24-5-3-2-4-23(24)26/h2-13,27H,14-17H2,1H3