4-fluoranyl-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-pyridyl]benzenesulfonamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O4S/c1-32-21-6-4-20(5-7-21)27-10-12-28(13-11-27)23(29)17-14-19(16-25-15-17)26-33(30,31)22-8-2-18(24)3-9-22/h2-9,14-16,26H,10-13H2,1H3