N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3,3-bis(fluoranyl)-N-methyl-pyrrolidine-1-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3,3-bis(fluoranyl)-N-methyl-pyrrolidine-1-sulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-3,3-difluoro-N-methyl-pyrrolidine-1-sulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-3,3-difluoro-N-methyl-1-pyrrolidinesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-3,3-difluoro-N-methylpyrrolidine-1-sulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-3,3-difluoro-N-methyl-pyrrolidine-1-sulfonamide Formula: C22H32F2N4O3S MolecularWeight: 470.576286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(C4)(F)F

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCC(C4)(F)F

InChI

InChI=1S/C22H32F2N4O3S/c1-21(2,3)20-25-18-13-17(26(4)32(29,30)27-10-9-22(23,24)15-27)5-6-19(18)28(20)14-16-7-11-31-12-8-16/h5-6,13,16H,7-12,14-15H2,1-4H3