N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide

C13H20N2O4S — CID 65373612

IUPACN,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O4S/c1-4-15(5-2)13(16)9-10-6-7-11(19-3)12(8-10)20(14,17)18/h6-8H,4-5,9H2,1-3H3,(H2,14,17,18)
InChIKeyFQNIDMDJMYSVTM-UHFFFAOYSA-N
MW300.38 g/mol
LogP0.75
Rot. Bonds6

About N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide

N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide (PubChem CID 65373612) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide
PubChem CID65373612
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC NameN,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide
SMILESCCN(CC)C(=O)Cc1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O4S/c1-4-15(5-2)13(16)9-10-6-7-11(19-3)12(8-10)20(14,17)18/h6-8H,4-5,9H2,1-3H3,(H2,14,17,18)
InChIKeyFQNIDMDJMYSVTM-UHFFFAOYSA-N
XLogP0.75
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxy-3-sulfamoylphenyl)-N-pentan-3-ylacetamide
CID 65374268
N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
CID 65386486
methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]-ethylamino]acetate
CID 61383632
5-(4-aminobutyl)-2-methoxybenzenesulfonamide;hydrochloride
CID 22157092
N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide
CID 71757647
2-(4-chloro-2-sulfamoylphenoxy)-N,N-diethylacetamide
CID 82915390
2-methoxy-4-(2-oxopropyl)benzenesulfonamide
CID 163498161
N-[2-(tert-butylamino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-ethylacetamide
CID 30471741
5-[2-[2-(2-ethoxyphenoxy)ethylimino]propyl]-2-methoxybenzenesulfonamide
CID 88673614
N-ethyl-N-(2-hydroxyethyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 60701961
N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
CID 14099978
N-ethyl-2-(3-fluoro-4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 78858686

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide (CID 65373612) is N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide is CCN(CC)C(=O)Cc1ccc(OC)c(S(N)(=O)=O)c1.
What is the InChIKey of N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide?
The InChIKey is FQNIDMDJMYSVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-4-15(5-2)13(16)9-10-6-7-11(19-3)12(8-10)20(14,17)18/h6-8H,4-5,9H2,1-3H3,(H2,14,17,18).
What are the key properties of N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide?
N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide has a molecular weight of 300.38 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 65373612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).