4-fluoranyl-N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-[4-(3-fluorobenzyl)piperazino]-3-pyridyl]benzenesulfonamide Formula: C22H22F2N4O2S MolecularWeight: 444.497486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)F)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)F)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22F2N4O2S/c23-18-4-7-21(8-5-18)31(29,30)26-20-6-9-22(25-15-20)28-12-10-27(11-13-28)16-17-2-1-3-19(24)14-17/h1-9,14-15,26H,10-13,16H2