3-fluoranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 3-fluoranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Openeye Name: 3-fluoro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide CAS Name: 3-fluoro-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3-fluoro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Traditional Name: 3-fluoro-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H24FN3O4S/c1-32-23-8-3-2-7-22(23)27-13-15-28(16-14-27)33(30,31)21-11-9-20(10-12-21)26-24(29)18-5-4-6-19(25)17-18/h2-12,17H,13-16H2,1H3,(H,26,29)