3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(5-methyl-2-pyridyl)benzamide Formula: C23H23FN4O3S MolecularWeight: 454.517123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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