N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide

C18H22N2O3S — CID 2725688

IUPACN-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCCc1cccc(CC)c1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H22N2O3S/c1-4-14-7-6-8-15(5-2)18(14)20-24(22,23)17-11-9-16(10-12-17)19-13(3)21/h6-12,20H,4-5H2,1-3H3,(H,19,21)
InChIKeyUAOKWBXSFKPNIE-UHFFFAOYSA-N
MW346.45 g/mol
LogP3.57
Rot. Bonds6

About N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 2725688) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
PubChem CID2725688
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC NameN-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide
SMILESCCc1cccc(CC)c1NS(=O)(=O)c1ccc(NC(C)=O)cc1
InChIInChI=1S/C18H22N2O3S/c1-4-14-7-6-8-15(5-2)18(14)20-24(22,23)17-11-9-16(10-12-17)19-13(3)21/h6-12,20H,4-5H2,1-3H3,(H,19,21)
InChIKeyUAOKWBXSFKPNIE-UHFFFAOYSA-N
XLogP3.57
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide 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

N-[4-[(4-ethylphenyl)sulfamoyl]phenyl]acetamide
CID 798958
N-[4-[(2,3,4,5,6-pentafluorophenyl)sulfamoyl]phenyl]acetamide
CID 5193248
N-(2,6-diethylphenyl)-4-methylsulfanylbenzenesulfonamide
CID 1252577
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
N-[4-[[4-(propan-2-ylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112979916
N-[4-[(3-hydroxyphenyl)sulfonylamino]phenyl]acetamide
CID 81264893
N-[4-[(4-butylphenyl)sulfonylamino]phenyl]acetamide
CID 22774827
N-[4-[[4-[(4-acetamidophenyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]sulfamoyl]phenyl]acetamide
CID 177445891
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide
CID 3113473
N-(2-ethyl-6-methylphenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 112770779
N-[4-[(2-ethoxy-4,6-dimethylpyrimidin-5-yl)sulfamoyl]phenyl]acetamide
CID 122355933

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide (CID 2725688) is N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide is CCc1cccc(CC)c1NS(=O)(=O)c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is UAOKWBXSFKPNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S/c1-4-14-7-6-8-15(5-2)18(14)20-24(22,23)17-11-9-16(10-12-17)19-13(3)21/h6-12,20H,4-5H2,1-3H3,(H,19,21).
What are the key properties of N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 346.45 g/mol, XLogP of 3.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,6-diethylphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2725688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).