N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide

C11H16N2O4S — CID 39086802

IUPACN-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)CO)cc1
InChIInChI=1S/C11H16N2O4S/c1-8(7-14)13-18(16,17)11-5-3-10(4-6-11)12-9(2)15/h3-6,8,13-14H,7H2,1-2H3,(H,12,15)/t8-/m1/s1
InChIKeyANGPAQUSBJCEBI-MRVPVSSYSA-N
MW272.33 g/mol
LogP0.30
Rot. Bonds5

About N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide

N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide (PubChem CID 39086802) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide
PubChem CID39086802
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)CO)cc1
InChIInChI=1S/C11H16N2O4S/c1-8(7-14)13-18(16,17)11-5-3-10(4-6-11)12-9(2)15/h3-6,8,13-14H,7H2,1-2H3,(H,12,15)/t8-/m1/s1
InChIKeyANGPAQUSBJCEBI-MRVPVSSYSA-N
XLogP0.30
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 ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
N-[4-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propyl]sulfamoyl]phenyl]acetamide
CID 2179183
N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide
CID 670303
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
CID 3393223
N-[4-[[(2S)-6-methylheptan-2-yl]sulfamoyl]phenyl]acetamide
CID 2286865
(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-hydroxypropanoic acid
CID 7448579
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
CID 24537281
(2S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylbutanoic acid
CID 773550
4-tert-butyl-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
CID 39086808
[(4S)-4-[(4-acetamidophenyl)sulfonylamino]pentyl]-diethylazanium
CID 8716813
(2R)-2-[(4-acetamidophenyl)sulfonylamino]-3-methylbutanoate
CID 7314858
methyl 4-(1-hydroxypropan-2-ylsulfamoyl)benzoate
CID 43476805

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide (CID 39086802) is N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N[C@H](C)CO)cc1.
What is the InChIKey of N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide?
The InChIKey is ANGPAQUSBJCEBI-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8(7-14)13-18(16,17)11-5-3-10(4-6-11)12-9(2)15/h3-6,8,13-14H,7H2,1-2H3,(H,12,15)/t8-/m1/s1.
What are the key properties of N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide?
N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of 0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(2R)-1-hydroxypropan-2-yl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 39086802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).