N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide

C16H17ClN2O5S — CID 112997799

IUPACN-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Cl)c(OC)c1
InChIInChI=1S/C16H17ClN2O5S/c1-23-11-7-8-15(14(9-11)24-2)25(21,22)18-10-16(20)19-13-6-4-3-5-12(13)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyZDINFBUETAGUJV-UHFFFAOYSA-N
MW384.84 g/mol
LogP2.27
Rot. Bonds7

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

N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide (PubChem CID 112997799) has the molecular formula C16H17ClN2O5S and a molecular weight of 384.84 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
PubChem CID112997799
Molecular FormulaC16H17ClN2O5S
Molecular Weight384.84 g/mol
Exact Mass384.05
IUPAC NameN-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Cl)c(OC)c1
InChIInChI=1S/C16H17ClN2O5S/c1-23-11-7-8-15(14(9-11)24-2)25(21,22)18-10-16(20)19-13-6-4-3-5-12(13)17/h3-9,18H,10H2,1-2H3,(H,19,20)
InChIKeyZDINFBUETAGUJV-UHFFFAOYSA-N
XLogP2.27
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.84
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
N-(2-cyanophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide
CID 113001883
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 112999269
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992756
methyl 2-[[2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetyl]amino]benzoate
CID 112999849
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943206
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-(2,5-dimethoxyphenyl)acetamide
CID 112999206
N-[4-chloro-2-[(2-chlorophenyl)methyl]phenyl]-2-[(2,4,5-trimethoxyphenyl)sulfonylamino]acetamide
CID 68569306
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-phenylacetamide
CID 112996322
N-(3-chloro-4-methoxyphenyl)-2-[(2-chlorophenyl)sulfonylamino]acetamide
CID 112998391
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2,4-dimethylphenyl)acetamide
CID 112996416

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide (CID 112997799) is N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide is COc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2Cl)c(OC)c1.
What is the InChIKey of N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide?
The InChIKey is ZDINFBUETAGUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O5S/c1-23-11-7-8-15(14(9-11)24-2)25(21,22)18-10-16(20)19-13-6-4-3-5-12(13)17/h3-9,18H,10H2,1-2H3,(H,19,20).
What are the key properties of N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide?
N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide has a molecular weight of 384.84 g/mol, XLogP of 2.27, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112997799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).