N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

C18H20N2O4S — CID 26701033

IUPACN-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H20N2O4S/c1-13(21)15-6-8-16(9-7-15)20-18(22)12-5-14-3-10-17(11-4-14)25(23,24)19-2/h3-4,6-11,19H,5,12H2,1-2H3,(H,20,22)
InChIKeyZOXWKGDDVBEISJ-UHFFFAOYSA-N
MW360.44 g/mol
LogP2.37
Rot. Bonds7

About N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide (PubChem CID 26701033) has the molecular formula C18H20N2O4S and a molecular weight of 360.44 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
PubChem CID26701033
Molecular FormulaC18H20N2O4S
Molecular Weight360.44 g/mol
Exact Mass360.11
IUPAC NameN-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
SMILESCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C18H20N2O4S/c1-13(21)15-6-8-16(9-7-15)20-18(22)12-5-14-3-10-17(11-4-14)25(23,24)19-2/h3-4,6-11,19H,5,12H2,1-2H3,(H,20,22)
InChIKeyZOXWKGDDVBEISJ-UHFFFAOYSA-N
XLogP2.37
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.44
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]phenyl]propanoic acid
CID 119252165
3-(4-benzoylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide
CID 177005008
N-[4-(methylcarbamoylamino)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 46518240
N-(4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 27228930
3-[4-(methylsulfamoyl)phenyl]-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]propanamide
CID 55619533
N-[3-(4-bromoanilino)-3-oxopropyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 55951072
3-[4-(methylsulfamoyl)phenyl]-N-(4-piperidin-1-ylphenyl)propanamide
CID 46521495
N-[4-(4-ethoxyphenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 55363172
4-(4-ethylphenyl)-N-[4-(methylsulfamoyl)phenyl]-4-oxobutanamide
CID 18159034
3-[4-(methylsulfamoyl)phenyl]-N-(4-phenylmethoxyphenyl)propanamide
CID 27650136
4-[3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanoylamino]benzamide
CID 126368002
N-[4-(3-fluorophenoxy)phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 52706285

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide?
The IUPAC name of N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide (CID 26701033) is N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide is CNS(=O)(=O)c1ccc(CCC(=O)Nc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide?
The InChIKey is ZOXWKGDDVBEISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4S/c1-13(21)15-6-8-16(9-7-15)20-18(22)12-5-14-3-10-17(11-4-14)25(23,24)19-2/h3-4,6-11,19H,5,12H2,1-2H3,(H,20,22).
What are the key properties of N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide?
N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide has a molecular weight of 360.44 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 26701033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).