N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide

C16H16ClNO4S — CID 166208857

IUPACN-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO4S/c1-2-22-14-7-3-12(4-8-14)11-16(19)18-23(20,21)15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyJMJLZXXNFWYVON-UHFFFAOYSA-N
MW353.83 g/mol
LogP2.79
Rot. Bonds6

About N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide

N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide (PubChem CID 166208857) has the molecular formula C16H16ClNO4S and a molecular weight of 353.83 g/mol. Its IUPAC name is N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide
PubChem CID166208857
Molecular FormulaC16H16ClNO4S
Molecular Weight353.83 g/mol
Exact Mass353.05
IUPAC NameN-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(CC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C16H16ClNO4S/c1-2-22-14-7-3-12(4-8-14)11-16(19)18-23(20,21)15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKeyJMJLZXXNFWYVON-UHFFFAOYSA-N
XLogP2.79
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
CID 56673721
N-(4-bromophenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 56659875
(E)-3-(4-chlorophenyl)-N-(4-ethoxyphenyl)sulfonylprop-2-enamide
CID 52636492
2-(4-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide
CID 31467291
3-(4-chlorophenyl)-N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]propanamide
CID 108574321
4-chloro-N-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]benzenesulfonamide
CID 108565571
2-(4-bromophenyl)-N'-(4-ethoxyphenyl)sulfonylacetohydrazide
CID 7478651
2-bromo-5-chloro-N-(4-ethoxyphenyl)sulfonylbenzamide
CID 78895773
N'-(4-ethoxyphenyl)sulfonyl-2-phenylacetohydrazide
CID 7974595
2-amino-N-(4-chlorophenyl)sulfonylacetamide
CID 23501070
N-(3-bromo-4-methoxyphenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 166199698
N-(5-bromo-2-ethoxyphenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 166189927

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide?
The IUPAC name of N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide (CID 166208857) is N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide is CCOc1ccc(CC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide?
The InChIKey is JMJLZXXNFWYVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClNO4S/c1-2-22-14-7-3-12(4-8-14)11-16(19)18-23(20,21)15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide?
N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide has a molecular weight of 353.83 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 166208857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).