N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide

C11H16N2O4S — CID 58962606

IUPACN-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCO)cc1C
InChIInChI=1S/C11H16N2O4S/c1-8-7-10(18(16,17)12-5-6-14)3-4-11(8)13-9(2)15/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15)
InChIKeyADQFRJOBWOAETH-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.22
Rot. Bonds5

About N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide

N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide (PubChem CID 58962606) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide
PubChem CID58962606
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCO)cc1C
InChIInChI=1S/C11H16N2O4S/c1-8-7-10(18(16,17)12-5-6-14)3-4-11(8)13-9(2)15/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15)
InChIKeyADQFRJOBWOAETH-UHFFFAOYSA-N
XLogP0.22
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-4-(2-thiophen-2-ylethylsulfamoyl)phenyl]acetamide
CID 58962527
4-chloro-N-(2-hydroxyethyl)-3-methylbenzenesulfonamide
CID 25049689
N-(2,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide
CID 112996402
N-[2-[(3,4-dimethylphenyl)sulfonylamino]ethyl]-3,4-dimethylbenzenesulfonamide
CID 30170531
N-[2-chloro-4-(2-cyanoethylsulfamoyl)phenyl]acetamide
CID 3465665
N-(2,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
CID 4986521
2-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide
CID 112998145
methyl 4-[(4-acetamido-3-chlorophenyl)sulfonylamino]butanoate
CID 3849516
N-(2,4-dimethylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]acetamide
CID 112996411
N-[4-(4-aminobutylsulfamoyl)-2-bromophenyl]acetamide;hydrochloride
CID 120713453
N-[5-(2-aminoethylsulfamoyl)-2-fluorophenyl]acetamide;hydrochloride
CID 119960343
N-[2-chloro-4-(3-propoxypropylsulfamoyl)phenyl]acetamide
CID 3870575

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide?
The IUPAC name of N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide (CID 58962606) is N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide.
What is the SMILES notation for N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide?
The canonical SMILES for N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCCO)cc1C.
What is the InChIKey of N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide?
The InChIKey is ADQFRJOBWOAETH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8-7-10(18(16,17)12-5-6-14)3-4-11(8)13-9(2)15/h3-4,7,12,14H,5-6H2,1-2H3,(H,13,15).
What are the key properties of N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide?
N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of 0.22, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethylsulfamoyl)-2-methylphenyl]acetamide is sourced from PubChem (CID 58962606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).