N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

C17H19N3O6S — CID 8506456

IUPACN-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)NNS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H19N3O6S/c1-12(21)18-13-7-9-14(10-8-13)27(23,24)20-19-17(22)11-26-16-6-4-3-5-15(16)25-2/h3-10,20H,11H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyZGHWHRZWWBEPPL-UHFFFAOYSA-N
MW393.42 g/mol
LogP1.04
Rot. Bonds8

About N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide

N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide (PubChem CID 8506456) has the molecular formula C17H19N3O6S and a molecular weight of 393.42 g/mol. Its IUPAC name is N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
PubChem CID8506456
Molecular FormulaC17H19N3O6S
Molecular Weight393.42 g/mol
Exact Mass393.10
IUPAC NameN-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide
SMILESCOc1ccccc1OCC(=O)NNS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C17H19N3O6S/c1-12(21)18-13-7-9-14(10-8-13)27(23,24)20-19-17(22)11-26-16-6-4-3-5-15(16)25-2/h3-10,20H,11H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyZGHWHRZWWBEPPL-UHFFFAOYSA-N
XLogP1.04
TPSA122.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.42
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide with MolForge

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Related Compounds

N'-(4-tert-butylphenyl)sulfonyl-2-(2-methoxyphenoxy)acetohydrazide
CID 8506530
2-(2-methoxyphenoxy)-N'-[4-(trifluoromethyl)phenyl]sulfonylacetohydrazide
CID 8506571
2-(2-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929859
2-(2-methoxyphenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide
CID 8506562
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
2-(2-fluorophenoxy)-N'-(4-methoxyphenyl)sulfonylacetohydrazide
CID 8614556
N-[4-[(2-methoxyphenoxy)methylcarbamoylamino]phenyl]acetamide
CID 108892060
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N'-(4-acetylphenyl)sulfonyl-2-(2-fluorophenoxy)acetohydrazide
CID 8614591
N'-(benzenesulfonyl)-2-(4-methoxyphenoxy)acetohydrazide
CID 917648
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234

Frequently Asked Questions

What is the IUPAC name of N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide (CID 8506456) is N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide is COc1ccccc1OCC(=O)NNS(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide?
The InChIKey is ZGHWHRZWWBEPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O6S/c1-12(21)18-13-7-9-14(10-8-13)27(23,24)20-19-17(22)11-26-16-6-4-3-5-15(16)25-2/h3-10,20H,11H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide?
N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide has a molecular weight of 393.42 g/mol, XLogP of 1.04, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 8506456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).