2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide

C19H24N2O4S — CID 23792597

IUPAC2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide
SMILESCCOc1ccc(N(CC(=O)Nc2ccc(CC)cc2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-15-6-8-16(9-7-15)20-19(22)14-21(26(3,23)24)17-10-12-18(13-11-17)25-5-2/h6-13H,4-5,14H2,1-3H3,(H,20,22)
InChIKeyDUZUKVNMPUTGDR-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.05
Rot. Bonds8

About 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide

2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide (PubChem CID 23792597) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide
PubChem CID23792597
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide
SMILESCCOc1ccc(N(CC(=O)Nc2ccc(CC)cc2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-15-6-8-16(9-7-15)20-19(22)14-21(26(3,23)24)17-10-12-18(13-11-17)25-5-2/h6-13H,4-5,14H2,1-3H3,(H,20,22)
InChIKeyDUZUKVNMPUTGDR-UHFFFAOYSA-N
XLogP3.05
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethylphenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide
CID 30262204
ethyl 4-[[2-(4-ethoxy-N-methylsulfonylanilino)acetyl]amino]benzoate
CID 1361320
2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide
CID 30262151
N-(4-ethoxyphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide
CID 30260152
2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide
CID 1362820
N-[4-(dimethylamino)phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide
CID 113154194
2-(4-ethyl-N-methylsulfonylanilino)-N-phenylacetamide
CID 951908
2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 51343121
2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 100501567
2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 1354356
ethyl 4-[[2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetyl]amino]benzoate
CID 2222345
2-(4-ethyl-N-methylsulfonylanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 100502302

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide (CID 23792597) is 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide is CCOc1ccc(N(CC(=O)Nc2ccc(CC)cc2)S(C)(=O)=O)cc1.
What is the InChIKey of 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide?
The InChIKey is DUZUKVNMPUTGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-15-6-8-16(9-7-15)20-19(22)14-21(26(3,23)24)17-10-12-18(13-11-17)25-5-2/h6-13H,4-5,14H2,1-3H3,(H,20,22).
What are the key properties of 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide?
2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide has a molecular weight of 376.48 g/mol, XLogP of 3.05, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 23792597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).