N-oxidanyl-3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: N-oxidanyl-3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carbohydroxamic acid CAS Name: N-hydroxy-3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: N-hydroxy-3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 3-(2-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carbohydroxamic acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)(C(=O)NO)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2)(C(=O)NO)S(=O)(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O5S/c23-19(22-24)20(12-14-10-11-15(13-20)21-14)28(25,26)18-9-5-4-8-17(18)27-16-6-2-1-3-7-16/h1-9,14-15,21,24H,10-13H2,(H,22,23)