N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide

C13H20N2O5S — CID 65386486

IUPACN-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
SMILESCCN(CCOC)C(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O5S/c1-4-15(7-8-19-2)13(16)10-5-6-11(20-3)12(9-10)21(14,17)18/h5-6,9H,4,7-8H2,1-3H3,(H2,14,17,18)
InChIKeyJLSAGKNRLMAYBK-UHFFFAOYSA-N
MW316.38 g/mol
LogP0.45
Rot. Bonds7

About N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide

N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide (PubChem CID 65386486) has the molecular formula C13H20N2O5S and a molecular weight of 316.38 g/mol. Its IUPAC name is N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
PubChem CID65386486
Molecular FormulaC13H20N2O5S
Molecular Weight316.38 g/mol
Exact Mass316.11
IUPAC NameN-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide
SMILESCCN(CCOC)C(=O)c1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C13H20N2O5S/c1-4-15(7-8-19-2)13(16)10-5-6-11(20-3)12(9-10)21(14,17)18/h5-6,9H,4,7-8H2,1-3H3,(H2,14,17,18)
InChIKeyJLSAGKNRLMAYBK-UHFFFAOYSA-N
XLogP0.45
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.38
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-4-propan-2-yloxy-3-sulfamoylbenzamide
CID 65376123
4-amino-N-ethyl-3-hydroxy-N-(2-methoxyethyl)benzamide
CID 107074866
3-amino-N-(2-ethoxyethyl)-N-ethyl-4-methoxybenzamide
CID 63697687
3-amino-4-bromo-N-ethyl-N-(2-methoxyethyl)benzamide
CID 61443550
N,N-diethyl-3-(ethylsulfamoyl)-4-methoxybenzamide
CID 45373689
4-methoxy-3-methylsulfonyl-N,N-dipropylbenzamide
CID 110416415
3-bromo-N-ethyl-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 65386871
4-amino-N-(2-ethoxyethyl)-N-ethyl-3-methoxybenzamide
CID 104782930
4-methoxy-N-(1-methoxybutan-2-yl)-3-sulfamoylbenzamide
CID 64688964
N-butyl-3-(tert-butylsulfamoyl)-N-ethyl-4-methoxybenzamide
CID 51166061
3-hydroxy-4-methoxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 79672066
N,N-diethyl-2-(4-methoxy-3-sulfamoylphenyl)acetamide
CID 65373612

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide?
The IUPAC name of N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide (CID 65386486) is N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide.
What is the SMILES notation for N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide?
The canonical SMILES for N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide is CCN(CCOC)C(=O)c1ccc(OC)c(S(N)(=O)=O)c1.
What is the InChIKey of N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide?
The InChIKey is JLSAGKNRLMAYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O5S/c1-4-15(7-8-19-2)13(16)10-5-6-11(20-3)12(9-10)21(14,17)18/h5-6,9H,4,7-8H2,1-3H3,(H2,14,17,18).
What are the key properties of N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide?
N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide has a molecular weight of 316.38 g/mol, XLogP of 0.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-N-(2-methoxyethyl)-3-sulfamoylbenzamide is sourced from PubChem (CID 65386486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).