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

C17H20N2O6S — CID 10691191

IUPACN-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(CN(CC(=O)NO)S(=O)(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O6S/c1-24-14-5-3-13(4-6-14)11-19(12-17(20)18-21)26(22,23)16-9-7-15(25-2)8-10-16/h3-10,21H,11-12H2,1-2H3,(H,18,20)
InChIKeyFVEJQZRUPDCJKK-UHFFFAOYSA-N
MW380.42 g/mol
LogP1.40
Rot. Bonds8

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

N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide (PubChem CID 10691191) has the molecular formula C17H20N2O6S and a molecular weight of 380.42 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
PubChem CID10691191
Molecular FormulaC17H20N2O6S
Molecular Weight380.42 g/mol
Exact Mass380.10
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(CN(CC(=O)NO)S(=O)(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C17H20N2O6S/c1-24-14-5-3-13(4-6-14)11-19(12-17(20)18-21)26(22,23)16-9-7-15(25-2)8-10-16/h3-10,21H,11-12H2,1-2H3,(H,18,20)
InChIKeyFVEJQZRUPDCJKK-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'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide (CID 10691191) is N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide is COc1ccc(CN(CC(=O)NO)S(=O)(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
The InChIKey is FVEJQZRUPDCJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O6S/c1-24-14-5-3-13(4-6-14)11-19(12-17(20)18-21)26(22,23)16-9-7-15(25-2)8-10-16/h3-10,21H,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[(4-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-[(4-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 10691191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).