6-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide

Systemtic Name: 6-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-(4-chlorophenoxy)piperidino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C20H23ClN2O7S MolecularWeight: 470.92382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)Cl)C(=O)NO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)Cl)C(=O)NO)OC

InChI

InChI=1S/C20H23ClN2O7S/c1-28-16-7-8-17(18(19(16)29-2)20(24)22-25)31(26,27)23-11-9-15(10-12-23)30-14-5-3-13(21)4-6-14/h3-8,15,25H,9-12H2,1-2H3,(H,22,24)