1-cyclopentyl-5-pyrrolidin-1-ylsulfonyl-2-[[2,3,6-tris(fluoranyl)phenyl]methylsulfanyl]benzimidazole

Systemtic Name: 1-cyclopentyl-5-pyrrolidin-1-ylsulfonyl-2-[[2,3,6-tris(fluoranyl)phenyl]methylsulfanyl]benzimidazole Openeye Name: 1-cyclopentyl-5-pyrrolidin-1-ylsulfonyl-2-[(2,3,6-trifluorophenyl)methylsulfanyl]benzimidazole CAS Name: 1-cyclopentyl-5-(1-pyrrolidinylsulfonyl)-2-[(2,3,6-trifluorophenyl)methylthio]benzimidazole IUPAC Name: 1-cyclopentyl-5-pyrrolidin-1-ylsulfonyl-2-[(2,3,6-trifluorophenyl)methylsulfanyl]benzimidazole Traditional Name: 1-cyclopentyl-5-pyrrolidinosulfonyl-2-[(2,3,6-trifluorobenzyl)thio]benzimidazole Formula: C23H24F3N3O2S2 MolecularWeight: 495.58077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)N=C2SCC5=C(C=CC(=C5F)F)F

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)N=C2SCC5=C(C=CC(=C5F)F)F

InChI

InChI=1S/C23H24F3N3O2S2/c24-18-8-9-19(25)22(26)17(18)14-32-23-27-20-13-16(33(30,31)28-11-3-4-12-28)7-10-21(20)29(23)15-5-1-2-6-15/h7-10,13,15H,1-6,11-12,14H2