N-ethyl-2-methoxy-5-sulfamoylbenzamide

C10H14N2O4S — CID 6473438

IUPACN-ethyl-2-methoxy-5-sulfamoylbenzamide
SMILESCCNC(=O)c1cc(S(N)(=O)=O)ccc1OC
InChIInChI=1S/C10H14N2O4S/c1-3-12-10(13)8-6-7(17(11,14)15)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyKTYJSBBKCVNKDF-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.09
Rot. Bonds4

About N-ethyl-2-methoxy-5-sulfamoylbenzamide

N-ethyl-2-methoxy-5-sulfamoylbenzamide (PubChem CID 6473438) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-ethyl-2-methoxy-5-sulfamoylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-methoxy-5-sulfamoylbenzamide
PubChem CID6473438
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN-ethyl-2-methoxy-5-sulfamoylbenzamide
SMILESCCNC(=O)c1cc(S(N)(=O)=O)ccc1OC
InChIInChI=1S/C10H14N2O4S/c1-3-12-10(13)8-6-7(17(11,14)15)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15)
InChIKeyKTYJSBBKCVNKDF-UHFFFAOYSA-N
XLogP0.09
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-2-methoxy-5-sulfamoylbenzamide
CID 31321939
2-methoxy-N-(2-methylbutyl)-5-sulfamoylbenzamide
CID 65388845
N-benzyl-2-methoxy-5-sulfamoylbenzamide
CID 827282
2-methoxy-N-[2-(methylamino)propyl]-5-sulfamoylbenzamide;hydrochloride
CID 120828882
2-methoxy-N-[(3-methoxyphenyl)methyl]-5-sulfamoylbenzamide
CID 9495729
2-methoxy-N-(3-propan-2-yloxypropyl)-5-sulfamoylbenzamide
CID 9292499
2-methoxy-N-(3-phenylpropyl)-5-sulfamoylbenzamide
CID 4796456
N-(2-cyclopropylpropyl)-2-methoxy-5-sulfamoylbenzamide
CID 115591271
N-(2-cyclobutylethyl)-2-methoxy-5-sulfamoylbenzamide
CID 115687261
2-methoxyethyl 2-methoxy-5-sulfamoylbenzoate
CID 27910852
N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
CID 31233255
N-[(2-bromo-5-fluorophenyl)methyl]-2-methoxy-5-sulfamoylbenzamide
CID 55947717

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-5-sulfamoylbenzamide?
The IUPAC name of N-ethyl-2-methoxy-5-sulfamoylbenzamide (CID 6473438) is N-ethyl-2-methoxy-5-sulfamoylbenzamide.
What is the SMILES notation for N-ethyl-2-methoxy-5-sulfamoylbenzamide?
The canonical SMILES for N-ethyl-2-methoxy-5-sulfamoylbenzamide is CCNC(=O)c1cc(S(N)(=O)=O)ccc1OC.
What is the InChIKey of N-ethyl-2-methoxy-5-sulfamoylbenzamide?
The InChIKey is KTYJSBBKCVNKDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-3-12-10(13)8-6-7(17(11,14)15)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-ethyl-2-methoxy-5-sulfamoylbenzamide?
N-ethyl-2-methoxy-5-sulfamoylbenzamide has a molecular weight of 258.30 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-5-sulfamoylbenzamide is sourced from PubChem (CID 6473438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).