4-fluoranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylpyridin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyridin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-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=NC=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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