2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide

C11H16N2O4S — CID 61066846

IUPAC2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide
SMILESCOc1ccc(C)cc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-8-3-4-10(17-2)9(7-8)11(14)13-5-6-18(12,15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyJRCHZNLWVITJPQ-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.02
Rot. Bonds5

About 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide

2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide (PubChem CID 61066846) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide
PubChem CID61066846
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide
SMILESCOc1ccc(C)cc1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C11H16N2O4S/c1-8-3-4-10(17-2)9(7-8)11(14)13-5-6-18(12,15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H2,12,15,16)
InChIKeyJRCHZNLWVITJPQ-UHFFFAOYSA-N
XLogP0.02
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,4-trimethoxy-N-(2-sulfamoylethyl)benzamide
CID 61068031
N-[2-(dimethylamino)ethyl]-2-methoxy-5-methylbenzamide
CID 110761060
N-(4-bromobutyl)-2-methoxy-5-methylbenzamide
CID 106846001
methyl 2-iodo-3-[(2-methoxy-5-methylbenzoyl)amino]propanoate
CID 103493302
N-ethyl-2-methoxy-5-sulfamoylbenzamide
CID 6473438
4-fluoro-3-methoxy-N-(2-sulfamoylethyl)benzamide
CID 81049854
N-(3-azidopropyl)-2-methoxy-5-methylbenzamide
CID 62503381
2-methoxy-5-methyl-N-(4-methyl-3-sulfamoylphenyl)benzamide
CID 9257170
N-butyl-2-methoxy-5-sulfamoylbenzamide
CID 31321939
2-methoxy-5-methyl-N-(3-methyl-2-oxobutyl)benzamide
CID 64994334
2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
CID 138016679
N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-5-methylbenzamide
CID 31336337

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide?
The IUPAC name of 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide (CID 61066846) is 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide is COc1ccc(C)cc1C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide?
The InChIKey is JRCHZNLWVITJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8-3-4-10(17-2)9(7-8)11(14)13-5-6-18(12,15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide?
2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide has a molecular weight of 272.33 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(2-sulfamoylethyl)benzamide is sourced from PubChem (CID 61066846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).