4-fluoranyl-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-fluoro-N-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3S/c24-20-8-10-21(11-9-20)32(30,31)26-17-18-4-6-19(7-5-18)23(29)28-15-13-27(14-16-28)22-3-1-2-12-25-22/h1-12,26H,13-17H2