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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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