N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide

C10H15N3O3S — CID 112684258

IUPACN-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-12-10(14)9-5-3-8(4-6-9)7-13(2)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16)
InChIKeyFJJAUNQYFUOHMF-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.32
Rot. Bonds4

About N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide

N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide (PubChem CID 112684258) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide
PubChem CID112684258
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC NameN-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide
SMILESCNC(=O)c1ccc(CN(C)S(N)(=O)=O)cc1
InChIInChI=1S/C10H15N3O3S/c1-12-10(14)9-5-3-8(4-6-9)7-13(2)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16)
InChIKeyFJJAUNQYFUOHMF-UHFFFAOYSA-N
XLogP-0.32
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[ethylsulfonyl(methyl)amino]methyl]-N-methylbenzamide
CID 47371529
4-[[benzenesulfonyl(methyl)amino]methyl]-N-methylbenzamide
CID 26541994
4-[[4-(dimethylamino)phenyl]methyl-methylsulfamoyl]-N-methylbenzamide
CID 24525671
4-[[azepan-1-ylsulfonyl(methyl)amino]methyl]-N-methylbenzamide
CID 24622173
1-hydroxy-4-[[methyl(sulfamoyl)amino]methyl]benzene
CID 112689195
N-methyl-4-[[methyl-[(2R,3S)-3-methylsulfonylbutan-2-yl]amino]methyl]benzamide
CID 95625981
N-methyl-4-[[methyl-[4-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide
CID 26542056
4-[[(2,4-dimethylphenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide
CID 26542020
4-[[(2-methoxyphenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide
CID 51249500
N-methyl-4-[[methyl-(4-nitrophenyl)sulfonylamino]methyl]benzamide
CID 26541991
1-(aminomethyl)-4-[[methyl(sulfamoyl)amino]methyl]benzene
CID 114958571
4-[[(2,5-dichlorophenyl)sulfonyl-methylamino]methyl]-N-methylbenzamide
CID 26542014

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide?
The IUPAC name of N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide (CID 112684258) is N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide.
What is the SMILES notation for N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide?
The canonical SMILES for N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide is CNC(=O)c1ccc(CN(C)S(N)(=O)=O)cc1.
What is the InChIKey of N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide?
The InChIKey is FJJAUNQYFUOHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-12-10(14)9-5-3-8(4-6-9)7-13(2)17(11,15)16/h3-6H,7H2,1-2H3,(H,12,14)(H2,11,15,16).
What are the key properties of N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide?
N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide has a molecular weight of 257.31 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzamide is sourced from PubChem (CID 112684258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).