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N-cyclopentyl-2-[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]benzamide
N-cyclopentyl-2-[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F
InChI
InChI=1S/C18H17F3N2O3S/c19-13-9-10-15(17(21)16(13)20)27(25,26)23-14-8-4-3-7-12(14)18(24)22-11-5-1-2-6-11/h3-4,7-11,23H,1-2,5-6H2,(H,22,24)
Other Product
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- N-[2-[4-[2-(3-methylphenyl)-1,3-thiazol-4-yl]phenyl]ethyl]methanesulfonamide
