N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide

C15H16N2O3S — CID 61129425

IUPACN,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-11-3-5-12(6-4-11)15(18)17(2)13-7-9-14(10-8-13)21(16,19)20/h3-10H,1-2H3,(H2,16,19,20)
InChIKeyJEVRNUMIYFIKHV-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.92
Rot. Bonds3

About N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide

N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide (PubChem CID 61129425) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
PubChem CID61129425
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC NameN,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-11-3-5-12(6-4-11)15(18)17(2)13-7-9-14(10-8-13)21(16,19)20/h3-10H,1-2H3,(H2,16,19,20)
InChIKeyJEVRNUMIYFIKHV-UHFFFAOYSA-N
XLogP1.92
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide (CID 61129425) is N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide is Cc1ccc(C(=O)N(C)c2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is JEVRNUMIYFIKHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-11-3-5-12(6-4-11)15(18)17(2)13-7-9-14(10-8-13)21(16,19)20/h3-10H,1-2H3,(H2,16,19,20).
What are the key properties of N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide?
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 304.37 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 61129425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).