N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide

C15H18N2O3S2 — CID 730596

IUPACN-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(4-2)22(19,20)13-9-7-12(8-10-13)16-15(18)14-6-5-11-21-14/h5-11H,3-4H2,1-2H3,(H,16,18)
InChIKeyFGXXULJQYAWSNJ-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.03
Rot. Bonds6

About N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide

N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide (PubChem CID 730596) has the molecular formula C15H18N2O3S2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide
PubChem CID730596
Molecular FormulaC15H18N2O3S2
Molecular Weight338.45 g/mol
Exact Mass338.08
IUPAC NameN-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide
SMILESCCN(CC)S(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1
InChIInChI=1S/C15H18N2O3S2/c1-3-17(4-2)22(19,20)13-9-7-12(8-10-13)16-15(18)14-6-5-11-21-14/h5-11H,3-4H2,1-2H3,(H,16,18)
InChIKeyFGXXULJQYAWSNJ-UHFFFAOYSA-N
XLogP3.03
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide (CID 730596) is N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide is CCN(CC)S(=O)(=O)c1ccc(NC(=O)c2cccs2)cc1.
What is the InChIKey of N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide?
The InChIKey is FGXXULJQYAWSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S2/c1-3-17(4-2)22(19,20)13-9-7-12(8-10-13)16-15(18)14-6-5-11-21-14/h5-11H,3-4H2,1-2H3,(H,16,18).
What are the key properties of N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide?
N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide has a molecular weight of 338.45 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylsulfamoyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 730596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).