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

Systemtic Name: 6-[4-(4-butoxy-3-methyl-phenoxy)piperidin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[[4-(4-butoxy-3-methyl-phenoxy)-1-piperidyl]sulfonyl]-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-(4-butoxy-3-methylphenoxy)-1-piperidinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-(4-butoxy-3-methylphenoxy)piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-(4-butoxy-3-methyl-phenoxy)piperidino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C25H34N2O8S MolecularWeight: 522.61106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O8S/c1-5-6-15-34-20-8-7-19(16-17(20)2)35-18-11-13-27(14-12-18)36(30,31)22-10-9-21(32-3)24(33-4)23(22)25(28)26-29/h7-10,16,18,29H,5-6,11-15H2,1-4H3,(H,26,28)