N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide

C15H16N2O4S — CID 174161288

IUPACN,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide
SMILESCN(C)C(=O)c1ccc(Oc2cccc(S(N)(=O)=O)c2)cc1
InChIInChI=1S/C15H16N2O4S/c1-17(2)15(18)11-6-8-12(9-7-11)21-13-4-3-5-14(10-13)22(16,19)20/h3-10H,1-2H3,(H2,16,19,20)
InChIKeyIIFPUSDKIJINHB-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.83
Rot. Bonds4

About N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide

N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide (PubChem CID 174161288) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide
PubChem CID174161288
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide
SMILESCN(C)C(=O)c1ccc(Oc2cccc(S(N)(=O)=O)c2)cc1
InChIInChI=1S/C15H16N2O4S/c1-17(2)15(18)11-6-8-12(9-7-11)21-13-4-3-5-14(10-13)22(16,19)20/h3-10H,1-2H3,(H2,16,19,20)
InChIKeyIIFPUSDKIJINHB-UHFFFAOYSA-N
XLogP1.83
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-sulfamoylbenzamide
CID 10353728
3-methoxybenzenesulfonamide
CID 14763060
N,N-dimethyl-4-[[[N'-methyl-N-[(3-sulfamoylphenyl)methyl]carbamimidoyl]amino]methyl]benzamide;hydroiodide
CID 111872802
3-methoxybenzenesulfonamide;hydrochloride
CID 141115301
3-(4-amino-3-chlorophenoxy)-N,N-dimethylbenzamide
CID 118138252
N,N-dimethoxy-3-sulfamoylbenzamide
CID 54347456
molecular hydrogen;3-phenoxy-N-(3-sulfamoylphenyl)benzamide
CID 158388567
4-[[[N-ethyl-N'-[(3-sulfamoylphenyl)methyl]carbamimidoyl]amino]methyl]-N,N-dimethylbenzamide
CID 111875099
4-(4-cyclopropylphenoxy)-N,N-dimethylbenzamide
CID 142415331
CID 68601834
CID 68601834
N,N-dimethyl-4-(2-phenoxyethoxy)benzamide
CID 28639806
3-[(dimethylamino)methyl]-4-(4-phenoxyphenoxy)benzenesulfonamide
CID 59143873

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide?
The IUPAC name of N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide (CID 174161288) is N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide?
The canonical SMILES for N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide is CN(C)C(=O)c1ccc(Oc2cccc(S(N)(=O)=O)c2)cc1.
What is the InChIKey of N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide?
The InChIKey is IIFPUSDKIJINHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-17(2)15(18)11-6-8-12(9-7-11)21-13-4-3-5-14(10-13)22(16,19)20/h3-10H,1-2H3,(H2,16,19,20).
What are the key properties of N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide?
N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide has a molecular weight of 320.37 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(3-sulfamoylphenoxy)benzamide is sourced from PubChem (CID 174161288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).