N-[1-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-2-tert-butyl-benzimidazol-5-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-2-tert-butyl-benzimidazol-5-yl]cyclopropanesulfonamide Openeye Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]cyclopropanesulfonamide CAS Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]-5-benzimidazolyl]cyclopropanesulfonamide IUPAC Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]cyclopropanesulfonamide Traditional Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]cyclopropanesulfonamide Formula: C21H29F2N3O2S MolecularWeight: 425.535666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCC(CC3)(F)F)C=CC(=C2)NS(=O)(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCC(CC3)(F)F)C=CC(=C2)NS(=O)(=O)C4CC4

InChI

InChI=1S/C21H29F2N3O2S/c1-20(2,3)19-24-17-12-15(25-29(27,28)16-5-6-16)4-7-18(17)26(19)13-14-8-10-21(22,23)11-9-14/h4,7,12,14,16,25H,5-6,8-11,13H2,1-3H3