2-fluoranyl-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-fluoranyl-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-fluoro-N-(p-tolyl)-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: 2-fluoro-N-(4-methylphenyl)-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-fluoro-N-(p-tolyl)-5-[4-(2-pyridyl)piperazino]sulfonyl-benzamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)F

InChI

InChI=1S/C23H23FN4O3S/c1-17-5-7-18(8-6-17)26-23(29)20-16-19(9-10-21(20)24)32(30,31)28-14-12-27(13-15-28)22-4-2-3-11-25-22/h2-11,16H,12-15H2,1H3,(H,26,29)