N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide

C11H16N2O4S — CID 9494871

IUPACN-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C11H16N2O4S/c1-13(2)18(15,16)10-6-4-9(5-7-10)12-11(14)8-17-3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyLVYLCZINEMCXSX-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.52
Rot. Bonds5

About N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide

N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide (PubChem CID 9494871) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
PubChem CID9494871
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C11H16N2O4S/c1-13(2)18(15,16)10-6-4-9(5-7-10)12-11(14)8-17-3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyLVYLCZINEMCXSX-UHFFFAOYSA-N
XLogP0.52
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide 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-(4-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2710578
[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] 4-methylsulfonylbenzoate
CID 16514566
N-[4-(dimethylsulfamoyl)phenyl]-2-methylsulfanylacetamide
CID 2465537
2-(diethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17432578
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 2672822
N-[4-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide
CID 1416689
[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2,6-difluorobenzoate
CID 2515162
2-(cyclopropylmethylamino)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 60867627
N-[4-(dimethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 2440554
[2-oxo-2-(4-phenylanilino)ethyl] 4-(dimethylsulfamoyl)benzoate
CID 2602433
2-(3-chlorophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2632951
2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17050654

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide (CID 9494871) is N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide?
The InChIKey is LVYLCZINEMCXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-13(2)18(15,16)10-6-4-9(5-7-10)12-11(14)8-17-3/h4-7H,8H2,1-3H3,(H,12,14).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide?
N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide has a molecular weight of 272.33 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 9494871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).