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

Systemtic Name: 4-fluoranyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]benzenesulfonamide Formula: C23H25FN4O2S MolecularWeight: 440.533603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2S/c1-18-2-4-19(5-3-18)17-27-12-14-28(15-13-27)23-11-8-21(16-25-23)26-31(29,30)22-9-6-20(24)7-10-22/h2-11,16,26H,12-15,17H2,1H3