2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide

C10H15N3O4S — CID 112673453

IUPAC2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide
SMILESCN(Cc1ccccc1)S(=O)(=O)NOCC(N)=O
InChIInChI=1S/C10H15N3O4S/c1-13(7-9-5-3-2-4-6-9)18(15,16)12-17-8-10(11)14/h2-6,12H,7-8H2,1H3,(H2,11,14)
InChIKeyWEOQVAZKHKPZMZ-UHFFFAOYSA-N
MW273.31 g/mol
LogP-0.63
Rot. Bonds7

About 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide

2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide (PubChem CID 112673453) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide.

Molecular Properties

Compound Name2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide
PubChem CID112673453
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide
SMILESCN(Cc1ccccc1)S(=O)(=O)NOCC(N)=O
InChIInChI=1S/C10H15N3O4S/c1-13(7-9-5-3-2-4-6-9)18(15,16)12-17-8-10(11)14/h2-6,12H,7-8H2,1H3,(H2,11,14)
InChIKeyWEOQVAZKHKPZMZ-UHFFFAOYSA-N
XLogP-0.63
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 5-0.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-methoxyethoxysulfamoyl(methyl)amino]methylbenzene
CID 82715155
(2S)-3-[[benzyl(methyl)sulfamoyl]amino]-2-hydroxypropanoic acid
CID 107835221
2-[[[benzyl(methyl)sulfamoyl]amino]methyl]-3-methylbutanoic acid
CID 65220733
4-[[benzyl(methyl)sulfamoyl]amino]-3-methylbutanoic acid
CID 81066544
methyl 2-[benzyl(methyl)sulfamoyl]propanoate
CID 10038832
2-[[benzyl(methyl)sulfamoyl]amino]-3-hydroxypropanoic acid
CID 43245147
[methyl-[2-(methylamino)ethylsulfamoyl]amino]methylbenzene
CID 62659313
[(1-hydroxy-2-methylpropan-2-yl)sulfamoyl-methylamino]methylbenzene
CID 43501816
2-(2-amino-2-oxoethoxy)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]benzamide
CID 24524423
[methyl-[[2-methyl-3-(methylamino)propyl]sulfamoyl]amino]methylbenzene
CID 115302718
[methyl-[[4-(methylamino)cyclohexyl]sulfamoyl]amino]methylbenzene
CID 79118112
[5-hydroxypentylsulfamoyl(methyl)amino]methylbenzene
CID 107319507

Frequently Asked Questions

What is the IUPAC name of 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide?
The IUPAC name of 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide (CID 112673453) is 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide.
What is the SMILES notation for 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide?
The canonical SMILES for 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide is CN(Cc1ccccc1)S(=O)(=O)NOCC(N)=O.
What is the InChIKey of 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide?
The InChIKey is WEOQVAZKHKPZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c1-13(7-9-5-3-2-4-6-9)18(15,16)12-17-8-10(11)14/h2-6,12H,7-8H2,1H3,(H2,11,14).
What are the key properties of 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide?
2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide has a molecular weight of 273.31 g/mol, XLogP of -0.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[benzyl(methyl)sulfamoyl]amino]oxyacetamide is sourced from PubChem (CID 112673453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).