2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide

C11H16N2O4S — CID 154513801

IUPAC2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide
SMILESCN(CCO)S(=O)(=O)c1ccc(CC(N)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-13(6-7-14)18(16,17)10-4-2-9(3-5-10)8-11(12)15/h2-5,14H,6-8H2,1H3,(H2,12,15)
InChIKeyVKYXRZHUPOPGFW-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.67
Rot. Bonds6

About 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide

2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide (PubChem CID 154513801) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide
PubChem CID154513801
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide
SMILESCN(CCO)S(=O)(=O)c1ccc(CC(N)=O)cc1
InChIInChI=1S/C11H16N2O4S/c1-13(6-7-14)18(16,17)10-4-2-9(3-5-10)8-11(12)15/h2-5,14H,6-8H2,1H3,(H2,12,15)
InChIKeyVKYXRZHUPOPGFW-UHFFFAOYSA-N
XLogP-0.67
TPSA100.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]propanoic acid
CID 54876098
4-[2-hydroxyethyl(methyl)sulfamoyl]benzenecarbothioamide
CID 54879331
2-[4-[(2-amino-2-oxoethyl)-methylsulfamoyl]phenyl]acetic acid
CID 43440524
2-[4-[3-(dimethylamino)propyl-methylsulfamoyl]phenyl]acetic acid
CID 63694485
N-(3-hydroxypropyl)-N,4-dimethylbenzenesulfonamide
CID 11287998
2-[4-[ethyl(methyl)sulfamoyl]phenyl]ethanethioamide
CID 79186028
2-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]acetamide
CID 144663757
2-[4-(methylsulfamoyl)phenyl]acetamide
CID 118211828
3-amino-4-chloro-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
CID 43345894
4-(cyanomethyl)-N-(3-hydroxypropyl)-N-methylbenzenesulfonamide
CID 114230211
4-[5-hydroxypentyl(methyl)sulfamoyl]benzenecarbothioamide
CID 107199767
N-(2-aminoethyl)-N,4-dimethylbenzenesulfonamide
CID 10376490

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide (CID 154513801) is 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide is CN(CCO)S(=O)(=O)c1ccc(CC(N)=O)cc1.
What is the InChIKey of 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide?
The InChIKey is VKYXRZHUPOPGFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-13(6-7-14)18(16,17)10-4-2-9(3-5-10)8-11(12)15/h2-5,14H,6-8H2,1H3,(H2,12,15).
What are the key properties of 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide?
2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-hydroxyethyl(methyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 154513801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).