(4R)-N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N,4-dimethyl-4-oxidanyl-1,2-oxazolidine-2-sulfonamide

Systemtic Name: (4R)-N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N,4-dimethyl-4-oxidanyl-1,2-oxazolidine-2-sulfonamide Openeye Name: (4R)-N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-hydroxy-N,4-dimethyl-isoxazolidine-2-sulfonamide CAS Name: (4R)-N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-4-hydroxy-N,4-dimethyl-2-isoxazolidinesulfonamide IUPAC Name: (4R)-N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-hydroxy-N,4-dimethyl-1,2-oxazolidine-2-sulfonamide Traditional Name: (4R)-N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-hydroxy-N,4-dimethyl-isoxazolidine-2-sulfonamide Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(OC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4)O

Isomeric SMILES

C[C@]1(CN(OC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4)O

InChI

InChI=1S/C22H34N4O5S/c1-21(2,3)20-23-18-12-17(24(5)32(28,29)26-14-22(4,27)15-31-26)6-7-19(18)25(20)13-16-8-10-30-11-9-16/h6-7,12,16,27H,8-11,13-15H2,1-5H3/t22-/m1/s1