N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chloranyl-phenyl]-2-fluoranyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chloranyl-phenyl]-2-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chloro-phenyl]-2-fluoro-phenyl]methanesulfonamide CAS Name: N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chlorophenyl]-2-fluorophenyl]methanesulfonamide IUPAC Name: N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chlorophenyl]-2-fluorophenyl]methanesulfonamide Traditional Name: N-[4-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-3-chloro-phenyl]-2-fluoro-phenyl]methanesulfonamide Formula: C24H23ClFN3O2S MolecularWeight: 471.974723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)NS(=O)(=O)C)F)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)NS(=O)(=O)C)F)Cl

InChI

InChI=1S/C24H23ClFN3O2S/c1-24(2,3)16-7-10-21-22(13-16)28-23(27-21)17-8-5-14(11-18(17)25)15-6-9-20(19(26)12-15)29-32(4,30)31/h5-13,29H,1-4H3,(H,27,28)