2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide

C13H21N3O5S2 — CID 30256478

IUPAC2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(c1ccc(S(=O)(=O)N(C)C)cc1)S(C)(=O)=O
InChIInChI=1S/C13H21N3O5S2/c1-14(2)13(17)10-16(22(5,18)19)11-6-8-12(9-7-11)23(20,21)15(3)4/h6-9H,10H2,1-5H3
InChIKeyAAIDVTRRYXZECL-UHFFFAOYSA-N
MW363.46 g/mol
LogP-0.21
Rot. Bonds6

About 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide

2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide (PubChem CID 30256478) has the molecular formula C13H21N3O5S2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide
PubChem CID30256478
Molecular FormulaC13H21N3O5S2
Molecular Weight363.46 g/mol
Exact Mass363.09
IUPAC Name2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(c1ccc(S(=O)(=O)N(C)C)cc1)S(C)(=O)=O
InChIInChI=1S/C13H21N3O5S2/c1-14(2)13(17)10-16(22(5,18)19)11-6-8-12(9-7-11)23(20,21)15(3)4/h6-9H,10H2,1-5H3
InChIKeyAAIDVTRRYXZECL-UHFFFAOYSA-N
XLogP-0.21
TPSA95.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide 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-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methoxyethyl)acetamide
CID 30257475
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methoxyphenyl)acetamide
CID 30261797
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methylphenyl)acetamide
CID 30257873
N-[2-(dimethylamino)-2-oxoethyl]-4-(dimethylsulfamoyl)-N-methylbenzamide
CID 9227038
4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide
CID 30273158
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[(1R)-1-phenylethyl]acetamide
CID 30257133
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-ethylphenyl)acetamide
CID 30258733
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(3-methylphenyl)acetamide
CID 30257983
2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N,N-dimethylacetamide
CID 126346209
4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzenesulfonamide
CID 30266279
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[(2-ethoxyphenyl)methyl]acetamide
CID 30273811
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(pyridin-2-ylmethyl)acetamide
CID 30265485

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide?
The IUPAC name of 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide (CID 30256478) is 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide is CN(C)C(=O)CN(c1ccc(S(=O)(=O)N(C)C)cc1)S(C)(=O)=O.
What is the InChIKey of 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide?
The InChIKey is AAIDVTRRYXZECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O5S2/c1-14(2)13(17)10-16(22(5,18)19)11-6-8-12(9-7-11)23(20,21)15(3)4/h6-9H,10H2,1-5H3.
What are the key properties of 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide?
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide has a molecular weight of 363.46 g/mol, XLogP of -0.21, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N,N-dimethylacetamide is sourced from PubChem (CID 30256478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).