2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide

C14H23N3O3S — CID 17432578

IUPAC2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C14H23N3O3S/c1-5-17(6-2)11-14(18)15-12-7-9-13(10-8-12)21(19,20)16(3)4/h7-10H,5-6,11H2,1-4H3,(H,15,18)
InChIKeyICDYNHFJEABSHW-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.22
Rot. Bonds7

About 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide

2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (PubChem CID 17432578) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
PubChem CID17432578
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C14H23N3O3S/c1-5-17(6-2)11-14(18)15-12-7-9-13(10-8-12)21(19,20)16(3)4/h7-10H,5-6,11H2,1-4H3,(H,15,18)
InChIKeyICDYNHFJEABSHW-UHFFFAOYSA-N
XLogP1.22
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(diethylamino)-N-[4-(dimethylsulfamoyl)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

2-[benzyl(ethyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 8533359
2-(dibenzylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 18170938
N-[4-(dimethylsulfamoyl)phenyl]-2-[ethyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide
CID 2462034
N-[4-(dimethylsulfamoyl)phenyl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 9049481
2-(diethylamino)-N-(4-methylphenyl)acetamide
CID 26382
N-[4-(dimethylsulfamoyl)phenyl]-2-methylsulfanylacetamide
CID 2465537
N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
CID 9494871
2-(diethylamino)-N-(4-methylphenyl)acetamide;hydrochloride
CID 138397911
N-[4-[[2-(diethylamino)acetyl]amino]phenyl]butanamide
CID 54813705
N-[4-(dimethylsulfamoyl)phenyl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9331913
2-(diethylamino)-N-(4-ethylphenyl)acetamide;hydrochloride
CID 3026065
N-(4-tert-butylphenyl)-2-(diethylamino)acetamide
CID 59866099

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide (CID 17432578) is 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is CCN(CC)CC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
The InChIKey is ICDYNHFJEABSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-5-17(6-2)11-14(18)15-12-7-9-13(10-8-12)21(19,20)16(3)4/h7-10H,5-6,11H2,1-4H3,(H,15,18).
What are the key properties of 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide?
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide has a molecular weight of 313.42 g/mol, XLogP of 1.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17432578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).