N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide

C13H20N2O5S — CID 55565687

IUPACN-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)NCCOC)c1
InChIInChI=1S/C13H20N2O5S/c1-19-8-6-14-13(16)11-4-3-5-12(10-11)21(17,18)15-7-9-20-2/h3-5,10,15H,6-9H2,1-2H3,(H,14,16)
InChIKeyKKFGCZJZEOERDQ-UHFFFAOYSA-N
MW316.38 g/mol
LogP-0.01
Rot. Bonds9

About N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide

N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide (PubChem CID 55565687) has the molecular formula C13H20N2O5S and a molecular weight of 316.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
PubChem CID55565687
Molecular FormulaC13H20N2O5S
Molecular Weight316.38 g/mol
Exact Mass316.11
IUPAC NameN-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide
SMILESCOCCNC(=O)c1cccc(S(=O)(=O)NCCOC)c1
InChIInChI=1S/C13H20N2O5S/c1-19-8-6-14-13(16)11-4-3-5-12(10-11)21(17,18)15-7-9-20-2/h3-5,10,15H,6-9H2,1-2H3,(H,14,16)
InChIKeyKKFGCZJZEOERDQ-UHFFFAOYSA-N
XLogP-0.01
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide 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

3-(2-methoxyethylsulfamoyl)-N-(3-methoxypropyl)benzamide
CID 55565589
N-(2-aminoethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 119382099
N-[2-(ethylamino)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide;hydrochloride
CID 119504724
N-[2-(3-fluorophenoxy)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide
CID 35101237
N-[2-(dimethylamino)-2-oxoethyl]-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565202
N-(2-methoxyethyl)-3-(propan-2-ylsulfamoyl)benzamide
CID 26500829
N-[(4-chlorophenyl)methyl]-3-(2-methoxyethylsulfamoyl)benzamide
CID 55565294
N-(2-methoxyethyl)-3-[(3-methylphenyl)methylsulfamoyl]benzamide
CID 109063623
3-(2-methoxyethylsulfamoyl)-N-phenylbenzamide
CID 6463975
N-(2-methoxyethyl)-3-(phenylsulfamoyl)benzamide
CID 19257386
N-(furan-2-ylmethyl)-3-(2-methoxyethylsulfamoyl)benzamide
CID 109063553
N-(2-methoxyethyl)-3-[(2-methoxyphenyl)methylsulfamoyl]benzamide
CID 109063631

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide (CID 55565687) is N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide is COCCNC(=O)c1cccc(S(=O)(=O)NCCOC)c1.
What is the InChIKey of N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide?
The InChIKey is KKFGCZJZEOERDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O5S/c1-19-8-6-14-13(16)11-4-3-5-12(10-11)21(17,18)15-7-9-20-2/h3-5,10,15H,6-9H2,1-2H3,(H,14,16).
What are the key properties of N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide?
N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide has a molecular weight of 316.38 g/mol, XLogP of -0.01, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(2-methoxyethylsulfamoyl)benzamide is sourced from PubChem (CID 55565687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).