N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide

C14H18N2O3S2 — CID 144812219

IUPACN,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide
SMILESCN(C)S(=O)(=O)c1ccccc1.NC(=O)Cc1cccs1
InChIInChI=1S/C8H11NO2S.C6H7NOS/c1-9(2)12(10,11)8-6-4-3-5-7-8;7-6(8)4-5-2-1-3-9-5/h3-7H,1-2H3;1-3H,4H2,(H2,7,8)
InChIKeyVEQFMWWHQQNVNQ-UHFFFAOYSA-N
MW326.44 g/mol
LogP1.71
Rot. Bonds4

About N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide

N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide (PubChem CID 144812219) has the molecular formula C14H18N2O3S2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide
PubChem CID144812219
Molecular FormulaC14H18N2O3S2
Molecular Weight326.44 g/mol
Exact Mass326.08
IUPAC NameN,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide
SMILESCN(C)S(=O)(=O)c1ccccc1.NC(=O)Cc1cccs1
InChIInChI=1S/C8H11NO2S.C6H7NOS/c1-9(2)12(10,11)8-6-4-3-5-7-8;7-6(8)4-5-2-1-3-9-5/h3-7H,1-2H3;1-3H,4H2,(H2,7,8)
InChIKeyVEQFMWWHQQNVNQ-UHFFFAOYSA-N
XLogP1.71
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(benzenesulfonyl)-N'-methylbutanediamide
CID 101154406
N,N-dimethyl-4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide
CID 30507275
1-benzyl-3-[4-(dimethylsulfamoyl)phenyl]-1-[(2R)-1-thiophen-2-ylpropan-2-yl]urea
CID 52524558
5-(dimethylsulfamoyl)-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 18170670
benzene;methane;2-thiophen-2-ylacetic acid
CID 70426530
N-(2-amino-2-oxoethyl)-N-(thiophen-2-ylmethyl)benzamide;benzene
CID 144887997
(2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]propanamide
CID 8517017
1-oxo-2-thiophen-2-ylethanesulfonic acid
CID 88514707
4-[methyl(2-thiophen-2-ylethyl)sulfamoyl]benzenecarbothioamide
CID 79491705
1-methylsulfonyl-3-thiophen-2-ylpropan-2-one
CID 62622490
N-(2-hydroxy-2-thiophen-2-ylethyl)-N-methylbenzenesulfonamide
CID 110663687
N-methyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide
CID 95342586

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide?
The IUPAC name of N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide (CID 144812219) is N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide.
What is the SMILES notation for N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide?
The canonical SMILES for N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide is CN(C)S(=O)(=O)c1ccccc1.NC(=O)Cc1cccs1.
What is the InChIKey of N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide?
The InChIKey is VEQFMWWHQQNVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S.C6H7NOS/c1-9(2)12(10,11)8-6-4-3-5-7-8;7-6(8)4-5-2-1-3-9-5/h3-7H,1-2H3;1-3H,4H2,(H2,7,8).
What are the key properties of N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide?
N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide has a molecular weight of 326.44 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzenesulfonamide;2-thiophen-2-ylacetamide is sourced from PubChem (CID 144812219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).