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

Systemtic Name: N-[1-[[4,4-bis(fluoranyl)cyclohexyl]methyl]-2-tert-butyl-benzimidazol-5-yl]-N-methyl-propane-1-sulfonamide Openeye Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]-N-methyl-propane-1-sulfonamide CAS Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]-5-benzimidazolyl]-N-methyl-1-propanesulfonamide IUPAC Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]-N-methylpropane-1-sulfonamide Traditional Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]-N-methyl-propane-1-sulfonamide Formula: C22H33F2N3O2S MolecularWeight: 441.578126

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCC(CC3)(F)F

Isomeric SMILES

CCCS(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCC(CC3)(F)F

InChI

InChI=1S/C22H33F2N3O2S/c1-6-13-30(28,29)26(5)17-7-8-19-18(14-17)25-20(21(2,3)4)27(19)15-16-9-11-22(23,24)12-10-16/h7-8,14,16H,6,9-13,15H2,1-5H3