N-(2-methoxyethyl)-4-sulfamoylbenzamide

C10H14N2O4S — CID 43089853

IUPACN-(2-methoxyethyl)-4-sulfamoylbenzamide
SMILESCOCCNC(=O)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O4S/c1-16-7-6-12-10(13)8-2-4-9(5-3-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeySZLZBDNEVKHWNT-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.29
Rot. Bonds5

About N-(2-methoxyethyl)-4-sulfamoylbenzamide

N-(2-methoxyethyl)-4-sulfamoylbenzamide (PubChem CID 43089853) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-sulfamoylbenzamide
PubChem CID43089853
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN-(2-methoxyethyl)-4-sulfamoylbenzamide
SMILESCOCCNC(=O)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C10H14N2O4S/c1-16-7-6-12-10(13)8-2-4-9(5-3-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeySZLZBDNEVKHWNT-UHFFFAOYSA-N
XLogP-0.29
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-sulfamoylbenzamide?
The IUPAC name of N-(2-methoxyethyl)-4-sulfamoylbenzamide (CID 43089853) is N-(2-methoxyethyl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(2-methoxyethyl)-4-sulfamoylbenzamide is COCCNC(=O)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-(2-methoxyethyl)-4-sulfamoylbenzamide?
The InChIKey is SZLZBDNEVKHWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-16-7-6-12-10(13)8-2-4-9(5-3-8)17(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-(2-methoxyethyl)-4-sulfamoylbenzamide?
N-(2-methoxyethyl)-4-sulfamoylbenzamide has a molecular weight of 258.30 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-sulfamoylbenzamide is sourced from PubChem (CID 43089853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).