N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide

C17H20N2O6S — CID 10714796

IUPACN-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C17H20N2O6S/c1-24-14-6-8-16(9-7-14)26(22,23)19(12-17(20)18-21)11-13-4-3-5-15(10-13)25-2/h3-10,21H,11-12H2,1-2H3,(H,18,20)
InChIKeyHHNUCMCBLNOEAY-UHFFFAOYSA-N
MW380.42 g/mol
LogP1.40
Rot. Bonds8

About N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide

N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide (PubChem CID 10714796) has the molecular formula C17H20N2O6S and a molecular weight of 380.42 g/mol. Its IUPAC name is N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
PubChem CID10714796
Molecular FormulaC17H20N2O6S
Molecular Weight380.42 g/mol
Exact Mass380.10
IUPAC NameN-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2cccc(OC)c2)cc1
InChIInChI=1S/C17H20N2O6S/c1-24-14-6-8-16(9-7-14)26(22,23)19(12-17(20)18-21)11-13-4-3-5-15(10-13)25-2/h3-10,21H,11-12H2,1-2H3,(H,18,20)
InChIKeyHHNUCMCBLNOEAY-UHFFFAOYSA-N
XLogP1.40
TPSA105.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.42
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide 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

1-Benzyl-3-(4-Methoxy-Benzenesulfonyl)-6-Oxo-Hexahydro-Pyrimidine-4-Carboxylic Acid Hydroxyamide
CID 445018
(R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide
CID 9821883
2-{[(4-chlorophenyl)methyl](4-methoxybenzene)sulfonamido}-N-hydroxyacetamide
CID 9843079
N-Hydroxy-2-[(4-methoxy-benzenesulfonyl)-(4-nitro-benzyl)-amino]-acetamide
CID 10500886
(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
2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-4-(morpholin-4-yl)butanamide
CID 10552056
N-hydroxy-2-[(4-methoxybenzene)(2-phenylethyl)sulfonamido]acetamide
CID 10570770
N-hydroxy-2-[[4-methoxybenzenesulfonyl](benzyl)amino]acetamide
CID 10594000
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxypropanamide
CID 10594938
2-[(cyclohexylmethyl)(4-methoxybenzene)sulfonamido]-N-hydroxyacetamide
CID 10618255

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide (CID 10714796) is N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide is COc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2cccc(OC)c2)cc1.
What is the InChIKey of N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The InChIKey is HHNUCMCBLNOEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O6S/c1-24-14-6-8-16(9-7-14)26(22,23)19(12-17(20)18-21)11-13-4-3-5-15(10-13)25-2/h3-10,21H,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide has a molecular weight of 380.42 g/mol, XLogP of 1.40, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 10714796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).