N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide

C16H16N2O4S — CID 6477

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IUPACN-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyAMTPYFGPPVFBBI-UHFFFAOYSA-N
MW332.38 g/mol
LogP2.44
Rot. Bonds4

About N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide

N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide (PubChem CID 6477) has the molecular formula C16H16N2O4S and a molecular weight of 332.38 g/mol. Its IUPAC name is N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
PubChem CID6477
Molecular FormulaC16H16N2O4S
Molecular Weight332.38 g/mol
Exact Mass332.08
IUPAC NameN-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeyAMTPYFGPPVFBBI-UHFFFAOYSA-N
XLogP2.44
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
Monoacetyldapsone
CID 11257
N-Acetylsulfanilyl chloride
CID 8481
Carbamic acid, [[4-(acetylamino)phenyl]sulfonyl]-, methyl ester
CID 607662
N-[4-(hydroxysulfamoyl)phenyl]acetamide
CID 283995
Succisulfone
CID 68350
N-(4-sulfamoylphenyl)propanamide
CID 847760
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
CID 2725651
2-Acetamidophenyl phenyl sulfide
CID 365383
N,N'-(Sulfonyldi-4,1-phenylene)bis(formamide)
CID 23230
Amidapsone
CID 66267
4'-(Methylthio)acetanilide
CID 289475

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide?
The IUPAC name of N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide (CID 6477) is N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide?
The InChIKey is AMTPYFGPPVFBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide?
N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide has a molecular weight of 332.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetamidophenyl)sulfonylphenyl]acetamide is sourced from PubChem (CID 6477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).