N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide

C117H119F12N13O34S6 — CID 157230865

IUPACN-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide
SMILESCOc1ccc(C(=O)NC2CCN(S(=O)(=O)c3ccccc3C(=O)NO)C2)cc1.COc1ccc(S(=O)(=O)N2CCC(Oc3ccc(C(F)(F)F)cc3)CC2)c(C(=O)NO)c1OC.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(OCc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H23F3N2O7S.C20H21F3N2O5S.C19H19F3N2O6S.C19H19F3N2O5S.C19H21N3O6S.C19H16N2O5S/c1-31-16-7-8-17(18(19(16)32-2)20(27)25-28)34(29,30)26-11-9-15(10-12-26)33-14-5-3-13(4-6-14)21(22,23)24;21-20(22,23)15-7-5-14(6-8-15)13-30-16-9-11-25(12-10-16)31(28,29)18-4-2-1-3-17(18)19(26)24-27;20-19(21,22)30-15-7-5-13(6-8-15)29-14-9-11-24(12-10-14)31(27,28)17-4-2-1-3-16(17)18(25)23-26;20-19(21,22)13-5-7-14(8-6-13)29-15-9-11-24(12-10-15)30(27,28)17-4-2-1-3-16(17)18(25)23-26;1-28-15-8-6-13(7-9-15)18(23)20-14-10-11-22(12-14)29(26,27)17-5-3-2-4-16(17)19(24)21-25;22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h3-8,15,28H,9-12H2,1-2H3,(H,25,27);1-8,16,27H,9-13H2,(H,24,26);1-8,14,26H,9-12H2,(H,23,25);1-8,15,26H,9-12H2,(H,23,25);2-9,14,25H,10-12H2,1H3,(H,20,23)(H,21,24);1-13,21,23H,(H,20,22)
InChIKeyAUBTYMNARNIZNQ-UHFFFAOYSA-N
MW2671.67 g/mol
LogP16.67
Rot. Bonds36

About N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide

N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide (PubChem CID 157230865) has the molecular formula C117H119F12N13O34S6 and a molecular weight of 2671.67 g/mol. Its IUPAC name is N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide.

Molecular Properties

Compound NameN-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide
PubChem CID157230865
Molecular FormulaC117H119F12N13O34S6
Molecular Weight2671.67 g/mol
Exact Mass2669.61
IUPAC NameN-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide
SMILESCOc1ccc(C(=O)NC2CCN(S(=O)(=O)c3ccccc3C(=O)NO)C2)cc1.COc1ccc(S(=O)(=O)N2CCC(Oc3ccc(C(F)(F)F)cc3)CC2)c(C(=O)NO)c1OC.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(OCc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H23F3N2O7S.C20H21F3N2O5S.C19H19F3N2O6S.C19H19F3N2O5S.C19H21N3O6S.C19H16N2O5S/c1-31-16-7-8-17(18(19(16)32-2)20(27)25-28)34(29,30)26-11-9-15(10-12-26)33-14-5-3-13(4-6-14)21(22,23)24;21-20(22,23)15-7-5-14(6-8-15)13-30-16-9-11-25(12-10-16)31(28,29)18-4-2-1-3-17(18)19(26)24-27;20-19(21,22)30-15-7-5-13(6-8-15)29-14-9-11-24(12-10-14)31(27,28)17-4-2-1-3-16(17)18(25)23-26;20-19(21,22)13-5-7-14(8-6-13)29-15-9-11-24(12-10-15)30(27,28)17-4-2-1-3-16(17)18(25)23-26;1-28-15-8-6-13(7-9-15)18(23)20-14-10-11-22(12-14)29(26,27)17-5-3-2-4-16(17)19(24)21-25;22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h3-8,15,28H,9-12H2,1-2H3,(H,25,27);1-8,16,27H,9-13H2,(H,24,26);1-8,14,26H,9-12H2,(H,23,25);1-8,15,26H,9-12H2,(H,23,25);2-9,14,25H,10-12H2,1H3,(H,20,23)(H,21,24);1-13,21,23H,(H,20,22)
InChIKeyAUBTYMNARNIZNQ-UHFFFAOYSA-N
XLogP16.67
TPSA641.22 Ų
H-Bond Donors14
H-Bond Acceptors34
Rotatable Bonds36
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002671.67
LogP ≤ 516.67
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide with MolForge

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Related Compounds

N-hydroxy-2-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide
CID 142207294
N-hydroxy-2-[3-[4-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]sulfonylbenzamide;molecular hydrogen
CID 160946886
2-(hydroxycarbamoyl)-3-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzoic acid
CID 20613388
2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzoic acid
CID 20613333
5-(4-butoxypiperidin-1-yl)sulfonyl-N-hydroxy-1,3-benzodioxole-4-carboxamide;6-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide;N-hydroxy-2,3-dimethoxy-6-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2,3-dimethoxy-6-(4-phenoxypiperidin-1-yl)sulfonylbenzamide;N-hydroxy-5-(4-methylpiperidin-1-yl)sulfonyl-1,3-benzodioxole-4-carboxamide;N-hydroxy-2-(oxan-4-yloxy)-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-(4-pyridin-2-yloxypiperidin-1-yl)sulfonylbenzamide
CID 158094775
1-N-[2-(dimethylamino)ethyl]-2-N-hydroxy-3-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzene-1,2-dicarboxamide
CID 20613481
2-chloro-N-(oxan-2-yloxy)-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2,3-dimethoxy-6-[4-[4-(2-methoxyphenyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2,3-dimethoxy-6-(4-phenylsulfanylpiperidin-1-yl)sulfonylbenzamide;N-hydroxy-2-(2-methoxyethoxy)-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-(oxan-2-yloxy)-2-(4-pyridin-4-yloxypiperidin-1-yl)sulfonylbenzamide
CID 158527798
N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfanylbenzamide
CID 142028119
N-hydroxy-2-(4-pyridin-4-yloxypiperidin-1-yl)sulfonylbenzamide
CID 10177607
methyl 2-(4-phenylmethoxypiperidin-1-yl)sulfonylbenzoate
CID 51278510
2-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-N-hydroxy-6-methoxybenzamide
CID 20613325
6-[4-[3-fluoro-4-(trifluoromethoxy)phenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2,3-dimethoxybenzamide
CID 59096985

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide?
The IUPAC name of N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide (CID 157230865) is N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide.
What is the SMILES notation for N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide?
The canonical SMILES for N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide is COc1ccc(C(=O)NC2CCN(S(=O)(=O)c3ccccc3C(=O)NO)C2)cc1.COc1ccc(S(=O)(=O)N2CCC(Oc3ccc(C(F)(F)F)cc3)CC2)c(C(=O)NO)c1OC.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(OCc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(C(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)N1CCC(Oc2ccc(OC(F)(F)F)cc2)CC1.O=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide?
The InChIKey is AUBTYMNARNIZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O7S.C20H21F3N2O5S.C19H19F3N2O6S.C19H19F3N2O5S.C19H21N3O6S.C19H16N2O5S/c1-31-16-7-8-17(18(19(16)32-2)20(27)25-28)34(29,30)26-11-9-15(10-12-26)33-14-5-3-13(4-6-14)21(22,23)24;21-20(22,23)15-7-5-14(6-8-15)13-30-16-9-11-25(12-10-16)31(28,29)18-4-2-1-3-17(18)19(26)24-27;20-19(21,22)30-15-7-5-13(6-8-15)29-14-9-11-24(12-10-14)31(27,28)17-4-2-1-3-16(17)18(25)23-26;20-19(21,22)13-5-7-14(8-6-13)29-15-9-11-24(12-10-15)30(27,28)17-4-2-1-3-16(17)18(25)23-26;1-28-15-8-6-13(7-9-15)18(23)20-14-10-11-22(12-14)29(26,27)17-5-3-2-4-16(17)19(24)21-25;22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h3-8,15,28H,9-12H2,1-2H3,(H,25,27);1-8,16,27H,9-13H2,(H,24,26);1-8,14,26H,9-12H2,(H,23,25);1-8,15,26H,9-12H2,(H,23,25);2-9,14,25H,10-12H2,1H3,(H,20,23)(H,21,24);1-13,21,23H,(H,20,22).
What are the key properties of N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide?
N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide has a molecular weight of 2671.67 g/mol, XLogP of 16.67, 36 rotatable bonds, 14 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide;N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide;N-hydroxy-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]piperidin-1-yl]sulfonylbenzamide is sourced from PubChem (CID 157230865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).