N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

C17H18N2O4S — CID 112999662

IUPACN-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C)cc1
InChIInChI=1S/C17H18N2O4S/c1-12-5-3-4-6-16(12)24(22,23)18-11-17(21)19-15-9-7-14(8-10-15)13(2)20/h3-10,18H,11H2,1-2H3,(H,19,21)
InChIKeyHBGWUWGINNZNRO-UHFFFAOYSA-N
MW346.41 g/mol
LogP2.11
Rot. Bonds6

About N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112999662) has the molecular formula C17H18N2O4S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID112999662
Molecular FormulaC17H18N2O4S
Molecular Weight346.41 g/mol
Exact Mass346.10
IUPAC NameN-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C)cc1
InChIInChI=1S/C17H18N2O4S/c1-12-5-3-4-6-16(12)24(22,23)18-11-17(21)19-15-9-7-14(8-10-15)13(2)20/h3-10,18H,11H2,1-2H3,(H,19,21)
InChIKeyHBGWUWGINNZNRO-UHFFFAOYSA-N
XLogP2.11
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
2-[(2-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113000941
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997077
N-(4-acetylphenyl)-2-(2-methylsulfonylphenyl)acetamide
CID 110439305
4-[[2-[(2,5-dimethylphenyl)sulfonylamino]acetyl]amino]-N-methylbenzamide
CID 9164619
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 112999662) is N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is CC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is HBGWUWGINNZNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4S/c1-12-5-3-4-6-16(12)24(22,23)18-11-17(21)19-15-9-7-14(8-10-15)13(2)20/h3-10,18H,11H2,1-2H3,(H,19,21).
What are the key properties of N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 346.41 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112999662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).