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

Systemtic Name: 6-[4-(4-butoxyphenoxy)piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-(4-butoxyphenoxy)-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-(4-butoxyphenoxy)-1-piperidinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-(4-butoxyphenoxy)piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-(4-butoxyphenoxy)piperidino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C24H32N2O8S MolecularWeight: 508.58448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

InChI

InChI=1S/C24H32N2O8S/c1-4-5-16-33-17-6-8-18(9-7-17)34-19-12-14-26(15-13-19)35(29,30)21-11-10-20(31-2)23(32-3)22(21)24(27)25-28/h6-11,19,28H,4-5,12-16H2,1-3H3,(H,25,27)