N-methyl-2-(4-sulfamoylphenyl)acetamide

C9H12N2O3S — CID 43363710

IUPACN-methyl-2-(4-sulfamoylphenyl)acetamide
SMILESCNC(=O)Cc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11-9(12)6-7-2-4-8(5-3-7)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)
InChIKeyQXSXUOZKZHELRD-UHFFFAOYSA-N
MW228.27 g/mol
LogP-0.38
Rot. Bonds3

About N-methyl-2-(4-sulfamoylphenyl)acetamide

N-methyl-2-(4-sulfamoylphenyl)acetamide (PubChem CID 43363710) has the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol. Its IUPAC name is N-methyl-2-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-sulfamoylphenyl)acetamide
PubChem CID43363710
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
Exact Mass228.06
IUPAC NameN-methyl-2-(4-sulfamoylphenyl)acetamide
SMILESCNC(=O)Cc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C9H12N2O3S/c1-11-9(12)6-7-2-4-8(5-3-7)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)
InChIKeyQXSXUOZKZHELRD-UHFFFAOYSA-N
XLogP-0.38
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-methyl-2-oxobut-3-enyl)benzenesulfonamide
CID 58422539
2-[4-(aminomethyl)phenyl]-N-methylacetamide
CID 23301882
2-(4-ethylphenyl)-N-methylacetamide
CID 56921087
N-ethyl-3-(4-sulfamoylphenyl)propanamide
CID 47109333
4-[2-(methylamino)-2-oxoethyl]benzoic acid
CID 139022603
N-methyl-2-(4-nitrophenyl)acetamide
CID 3389164
1-methyl-3-[2-(4-sulfamoylphenyl)ethyl]thiourea
CID 7943075
N-[(4-sulfamoylphenyl)methyl]pentanamide
CID 4162938
2-methyl-N-[3-(4-sulfamoylphenyl)propyl]propanamide
CID 60905744
2-methyl-2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 62834122
1-ethyl-3-[(4-sulfamoylphenyl)methyl]urea
CID 24685233
4-[(2-methylphenyl)methyl]benzenesulfonamide
CID 139623698

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-sulfamoylphenyl)acetamide?
The IUPAC name of N-methyl-2-(4-sulfamoylphenyl)acetamide (CID 43363710) is N-methyl-2-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for N-methyl-2-(4-sulfamoylphenyl)acetamide is CNC(=O)Cc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-methyl-2-(4-sulfamoylphenyl)acetamide?
The InChIKey is QXSXUOZKZHELRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3S/c1-11-9(12)6-7-2-4-8(5-3-7)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14).
What are the key properties of N-methyl-2-(4-sulfamoylphenyl)acetamide?
N-methyl-2-(4-sulfamoylphenyl)acetamide has a molecular weight of 228.27 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 43363710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).