8-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-methyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carbohydroxamic acid CAS Name: N-hydroxy-8-methyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: N-hydroxy-8-methyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-methyl-3-(4-phenoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octane-3-carbohydroxamic acid Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5S/c1-23-15-7-8-16(23)14-21(13-15,20(24)22-25)29(26,27)19-11-9-18(10-12-19)28-17-5-3-2-4-6-17/h2-6,9-12,15-16,25H,7-8,13-14H2,1H3,(H,22,24)