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

Systemtic Name: 6-[4-(4-butoxy-3-fluoranyl-phenyl)piperazin-1-yl]sulfonyl-2,3-dimethoxy-N-oxidanyl-benzamide Openeye Name: 6-[4-(4-butoxy-3-fluoro-phenyl)piperazin-1-yl]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid CAS Name: 6-[[4-(4-butoxy-3-fluorophenyl)-1-piperazinyl]sulfonyl]-N-hydroxy-2,3-dimethoxybenzamide IUPAC Name: 6-[4-(4-butoxy-3-fluorophenyl)piperazin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide Traditional Name: 6-[4-(4-butoxy-3-fluoro-phenyl)piperazino]sulfonyl-2,3-dimethoxy-benzenecarbohydroxamic acid Formula: C23H30FN3O7S MolecularWeight: 511.563603

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O7S/c1-4-5-14-34-18-7-6-16(15-17(18)24)26-10-12-27(13-11-26)35(30,31)20-9-8-19(32-2)22(33-3)21(20)23(28)25-29/h6-9,15,29H,4-5,10-14H2,1-3H3,(H,25,28)