2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide

C18H21N3O4S — CID 50889396

IUPAC2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide
SMILESCCc1ccc(N(CC(N)=O)S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O4S/c1-3-14-4-8-16(9-5-14)21(12-18(19)23)26(24,25)17-10-6-15(7-11-17)20-13(2)22/h4-11H,3,12H2,1-2H3,(H2,19,23)(H,20,22)
InChIKeyLYFCBJABZKJZFZ-UHFFFAOYSA-N
MW375.45 g/mol
LogP1.89
Rot. Bonds7

About 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide

2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide (PubChem CID 50889396) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide.

Molecular Properties

Compound Name2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide
PubChem CID50889396
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC Name2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide
SMILESCCc1ccc(N(CC(N)=O)S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O4S/c1-3-14-4-8-16(9-5-14)21(12-18(19)23)26(24,25)17-10-6-15(7-11-17)20-13(2)22/h4-11H,3,12H2,1-2H3,(H2,19,23)(H,20,22)
InChIKeyLYFCBJABZKJZFZ-UHFFFAOYSA-N
XLogP1.89
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-(4-acetamidophenyl)sulfonyl-4-fluoroanilino)acetamide
CID 50889099
2-(N-(4-acetamidophenyl)sulfonyl-4-propoxyanilino)acetamide
CID 50889711
N-[4-[(4-methylphenyl)-[(4-methylphenyl)methyl]sulfamoyl]phenyl]acetamide
CID 46022239
2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-ethylphenyl)acetamide
CID 3316873
2-[N-(4-acetamidophenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
CID 50889320
N-[4-[(4-bromophenyl)-(2-hydrazinyl-2-oxoethyl)sulfamoyl]phenyl]acetamide
CID 50889129
N-(4-ethylphenyl)-2-(4-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide
CID 1265878
2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide
CID 53280578
2-(N-(4-acetamidophenyl)sulfonylanilino)acetyl chloride
CID 50889182
ethyl 2-(N-(4-acetamidophenyl)sulfonyl-4-propoxyanilino)acetate
CID 50889690
N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958
2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-ethylphenyl)acetamide
CID 126032259

Frequently Asked Questions

What is the IUPAC name of 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide?
The IUPAC name of 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide (CID 50889396) is 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide.
What is the SMILES notation for 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide?
The canonical SMILES for 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide is CCc1ccc(N(CC(N)=O)S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide?
The InChIKey is LYFCBJABZKJZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c1-3-14-4-8-16(9-5-14)21(12-18(19)23)26(24,25)17-10-6-15(7-11-17)20-13(2)22/h4-11H,3,12H2,1-2H3,(H2,19,23)(H,20,22).
What are the key properties of 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide?
2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide has a molecular weight of 375.45 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(4-acetamidophenyl)sulfonyl-4-ethylanilino)acetamide is sourced from PubChem (CID 50889396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).