2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide

C17H26N2O5S — CID 10785400

IUPAC2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide
SMILESCOc1ccc(S(=O)(=O)N(CCC2CCCCC2)CC(=O)NO)cc1
InChIInChI=1S/C17H26N2O5S/c1-24-15-7-9-16(10-8-15)25(22,23)19(13-17(20)18-21)12-11-14-5-3-2-4-6-14/h7-10,14,21H,2-6,11-13H2,1H3,(H,18,20)
InChIKeySFKKAERKHIUEOG-UHFFFAOYSA-N
MW370.47 g/mol
LogP2.16
Rot. Bonds8

About 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide

2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide (PubChem CID 10785400) has the molecular formula C17H26N2O5S and a molecular weight of 370.47 g/mol. Its IUPAC name is 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide
PubChem CID10785400
Molecular FormulaC17H26N2O5S
Molecular Weight370.47 g/mol
Exact Mass370.16
IUPAC Name2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide
SMILESCOc1ccc(S(=O)(=O)N(CCC2CCCCC2)CC(=O)NO)cc1
InChIInChI=1S/C17H26N2O5S/c1-24-15-7-9-16(10-8-15)25(22,23)19(13-17(20)18-21)12-11-14-5-3-2-4-6-14/h7-10,14,21H,2-6,11-13H2,1H3,(H,18,20)
InChIKeySFKKAERKHIUEOG-UHFFFAOYSA-N
XLogP2.16
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid
CID 448002
Mmp inhibitor II
CID 4218
N-hydroxy-N~2~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide
CID 46829322
(2R)-N-Hydroxy-2-[[(4-methoxyphenyl)sulfonyl]amino]-3-methylbutanamide
CID 6539651
Hydroxamate 21
CID 6916013
(R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide
CID 9821883
2-{[(4-chlorophenyl)methyl](4-methoxybenzene)sulfonamido}-N-hydroxyacetamide
CID 9843079
2-{[4-(but-2-yn-1-yloxy)benzene](methyl)sulfonamido}-N-hydroxyacetamide
CID 9948666
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-2-phenylacetamide
CID 10502537
2-{[4-(cyclohexylmethoxy)benzene](2-methylpropyl)sulfonamido}-N-hydroxyacetamide
CID 10524926
MMP-3 Inhibitor VIII
CID 10549329
N-hydroxy-2-[(2-methylpropyl)[4-(propan-2-yloxy)benzene]sulfonamido]acetamide
CID 10569469

Frequently Asked Questions

What is the IUPAC name of 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide?
The IUPAC name of 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide (CID 10785400) is 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide?
The canonical SMILES for 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide is COc1ccc(S(=O)(=O)N(CCC2CCCCC2)CC(=O)NO)cc1.
What is the InChIKey of 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide?
The InChIKey is SFKKAERKHIUEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O5S/c1-24-15-7-9-16(10-8-15)25(22,23)19(13-17(20)18-21)12-11-14-5-3-2-4-6-14/h7-10,14,21H,2-6,11-13H2,1H3,(H,18,20).
What are the key properties of 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide?
2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide has a molecular weight of 370.47 g/mol, XLogP of 2.16, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide is sourced from PubChem (CID 10785400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).