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

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O3S/c24-21-8-4-5-9-22(21)26-14-16-27(17-15-26)23(28)18-10-12-19(13-11-18)25-31(29,30)20-6-2-1-3-7-20/h1-13,25H,14-17H2