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N-butyl-1-cyclopentyl-N-methyl-2-[[2,3,6-tris(fluoranyl)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide

N-butyl-1-cyclopentyl-N-methyl-2-[[2,3,6-tris(fluoranyl)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name:N-butyl-1-cyclopentyl-N-methyl-2-[[2,3,6-tris(fluoranyl)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide
Openeye Name:N-butyl-1-cyclopentyl-N-methyl-2-[(2,3,6-trifluorophenyl)methylsulfanyl]benzimidazole-5-sulfonamide
CAS Name:N-butyl-1-cyclopentyl-N-methyl-2-[(2,3,6-trifluorophenyl)methylthio]-5-benzimidazolesulfonamide
IUPAC Name:N-butyl-1-cyclopentyl-N-methyl-2-[(2,3,6-trifluorophenyl)methylsulfanyl]benzimidazole-5-sulfonamide
Traditional Name:N-butyl-1-cyclopentyl-N-methyl-2-[(2,3,6-trifluorobenzyl)thio]benzimidazole-5-sulfonamide
Formula: C24H28F3N3O2S2
MolecularWeight: 511.62323
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=C(C=CC(=C3F)F)F)C4CCCC4


Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=C(C=CC(=C3F)F)F)C4CCCC4


InChI

InChI=1S/C24H28F3N3O2S2/c1-3-4-13-29(2)34(31,32)17-9-12-22-21(14-17)28-24(30(22)16-7-5-6-8-16)33-15-18-19(25)10-11-20(26)23(18)27/h9-12,14,16H,3-8,13,15H2,1-2H3


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