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

Systemtic Name: N-(2-fluorophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H21F2N3O3S MolecularWeight: 457.492946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H21F2N3O3S/c24-18-7-9-19(10-8-18)27-13-15-28(16-14-27)23(29)17-5-11-20(12-6-17)32(30,31)26-22-4-2-1-3-21(22)25/h1-12,26H,13-16H2