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

C16H15ClN2O4S — CID 112999628

IUPACN-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H15ClN2O4S/c1-11(20)12-2-6-14(7-3-12)19-16(21)10-18-24(22,23)15-8-4-13(17)5-9-15/h2-9,18H,10H2,1H3,(H,19,21)
InChIKeyWAKLRYMJBCKYBP-UHFFFAOYSA-N
MW366.83 g/mol
LogP2.46
Rot. Bonds6

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

N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide (PubChem CID 112999628) has the molecular formula C16H15ClN2O4S and a molecular weight of 366.83 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
PubChem CID112999628
Molecular FormulaC16H15ClN2O4S
Molecular Weight366.83 g/mol
Exact Mass366.04
IUPAC NameN-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
SMILESCC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H15ClN2O4S/c1-11(20)12-2-6-14(7-3-12)19-16(21)10-18-24(22,23)15-8-4-13(17)5-9-15/h2-9,18H,10H2,1H3,(H,19,21)
InChIKeyWAKLRYMJBCKYBP-UHFFFAOYSA-N
XLogP2.46
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.83
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]benzoic acid
CID 58392578
N-(4-acetylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide
CID 112999633
2-[(4-acetamidophenyl)sulfonylamino]-N-(4-chloro-2-methylphenyl)acetamide
CID 112998145
N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonylamino]acetamide
CID 1316272
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
N-(4-acetamidophenyl)-2-[(4-chloro-3-methylphenyl)sulfonylamino]acetamide
CID 112999779
N-(4-acetamidophenyl)-2-[(3-chlorophenyl)sulfonylamino]acetamide
CID 112999785
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
methyl 4-[[2-[(4-methoxyphenyl)sulfonylamino]acetyl]amino]benzoate
CID 24639142
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 1210774
2-[(4-chlorophenyl)sulfonylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CID 126151161

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide (CID 112999628) is N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide is CC(=O)c1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide?
The InChIKey is WAKLRYMJBCKYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O4S/c1-11(20)12-2-6-14(7-3-12)19-16(21)10-18-24(22,23)15-8-4-13(17)5-9-15/h2-9,18H,10H2,1H3,(H,19,21).
What are the key properties of N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide?
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide has a molecular weight of 366.83 g/mol, XLogP of 2.46, 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-[(4-chlorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112999628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).