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

Systemtic Name: 6-[4-(4-butoxy-3-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[4-(4-butoxy-3-methyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-(4-butoxy-3-methylphenyl)-1-piperazinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-(4-butoxy-3-methylphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-(4-butoxy-3-methyl-phenyl)piperazino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C24H33N3O7S MolecularWeight: 507.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO)C

InChI

InChI=1S/C24H33N3O7S/c1-5-6-15-34-19-8-7-18(16-17(19)2)26-11-13-27(14-12-26)35(30,31)21-10-9-20(32-3)23(33-4)22(21)24(28)25-29/h7-10,16,29H,5-6,11-15H2,1-4H3,(H,25,28)