4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

C14H16N2O3S2 — CID 2675259

IUPAC4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCc2cccs2)cc1
InChIInChI=1S/C14H16N2O3S2/c1-16(2)21(18,19)13-7-5-11(6-8-13)14(17)15-10-12-4-3-9-20-12/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyOVJYJOMMBWOWSB-UHFFFAOYSA-N
MW324.43 g/mol
LogP1.93
Rot. Bonds5

About 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide

4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 2675259) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
PubChem CID2675259
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC Name4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCc2cccs2)cc1
InChIInChI=1S/C14H16N2O3S2/c1-16(2)21(18,19)13-7-5-11(6-8-13)14(17)15-10-12-4-3-9-20-12/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyOVJYJOMMBWOWSB-UHFFFAOYSA-N
XLogP1.93
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-4-sulfamoylbenzamide
CID 4347
n-Propyl-4-sulfamoylbenzamide
CID 226552
N-Ethyl 4-sulfamylbenzamide
CID 10242881
4-Sulfamylbenzamide,N-hexyl
CID 11778627
N-(2-(4-(aminosulfonyl)phenyl)ethyl)-2-(2-thienyl)acetamide
CID 670786
N-[(4-sulfamoylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 694792
N-Butyl 4-sulfamylbenzamide
CID 10355056
N-Pentyl 4-sulfamylbenzamide
CID 23274923
3-methyl-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide
CID 841341
5-methyl-N-(4-methylbenzyl)-2-thiophenecarboxamide
CID 1224525
1-[(3,4-Dimethylphenyl)sulfonyl]-4-(thien-2-ylcarbonyl)piperazine
CID 1262770
N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide
CID 2255653

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide (CID 2675259) is 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NCc2cccs2)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is OVJYJOMMBWOWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c1-16(2)21(18,19)13-7-5-11(6-8-13)14(17)15-10-12-4-3-9-20-12/h3-9H,10H2,1-2H3,(H,15,17).
What are the key properties of 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide?
4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 324.43 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 2675259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).