2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide

C24H25N3O4S — CID 108792688

IUPAC2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C24H25N3O4S/c1-3-27(21-9-5-4-6-10-21)32(30,31)23-12-8-7-11-22(23)26-24(29)17-19-13-15-20(16-14-19)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyKSDOCEWIFPDHSO-UHFFFAOYSA-N
MW451.55 g/mol
LogP4.04
Rot. Bonds8

About 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide

2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide (PubChem CID 108792688) has the molecular formula C24H25N3O4S and a molecular weight of 451.55 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
PubChem CID108792688
Molecular FormulaC24H25N3O4S
Molecular Weight451.55 g/mol
Exact Mass451.16
IUPAC Name2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1
InChIInChI=1S/C24H25N3O4S/c1-3-27(21-9-5-4-6-10-21)32(30,31)23-12-8-7-11-22(23)26-24(29)17-19-13-15-20(16-14-19)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyKSDOCEWIFPDHSO-UHFFFAOYSA-N
XLogP4.04
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-phenyl-2-(1,2,2-tricyanoethenylamino)benzenesulfonamide
CID 168610908
2-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid
CID 108804791
N-[2-[ethyl(phenyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide
CID 108797110
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-methylphenyl)acetamide
CID 26163250
2-(4-acetamidophenyl)-N-(2-piperidin-1-ylsulfonylphenyl)acetamide
CID 55921108
2-(4-acetamido-N-methylsulfonylanilino)-N-(2-ethylphenyl)acetamide
CID 113155828
2-[ethyl(phenyl)sulfamoyl]benzoic acid
CID 18615557
N-[2-[ethyl(phenyl)sulfamoyl]phenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 108793591
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55631238
3-acetamido-N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]benzamide
CID 42992579
[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate
CID 2404618

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide (CID 108792688) is 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide is CCN(c1ccccc1)S(=O)(=O)c1ccccc1NC(=O)Cc1ccc(NC(C)=O)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is KSDOCEWIFPDHSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4S/c1-3-27(21-9-5-4-6-10-21)32(30,31)23-12-8-7-11-22(23)26-24(29)17-19-13-15-20(16-14-19)25-18(2)28/h4-16H,3,17H2,1-2H3,(H,25,28)(H,26,29).
What are the key properties of 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide?
2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 451.55 g/mol, XLogP of 4.04, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[2-[ethyl(phenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 108792688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).