3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(3-hydroxy-2-pyridyl)benzamide Formula: C22H21FN4O4S MolecularWeight: 456.489943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C22H21FN4O4S/c23-17-6-8-18(9-7-17)26-11-13-27(14-12-26)32(30,31)19-4-1-3-16(15-19)22(29)25-21-20(28)5-2-10-24-21/h1-10,15,28H,11-14H2,(H,24,25,29)