N-[5-[4-(4-fluorophenyl)piperazin-1-yl]carbonylpyridin-3-yl]-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

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