N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

C19H18N2O3S2 — CID 1071417

IUPACN-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3cccs3)cc2)c(C)c1
InChIInChI=1S/C19H18N2O3S2/c1-13-5-10-17(14(2)12-13)21-26(23,24)16-8-6-15(7-9-16)20-19(22)18-4-3-11-25-18/h3-12,21H,1-2H3,(H,20,22)
InChIKeyQVSDFGWHLROQFG-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.42
Rot. Bonds5

About N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 1071417) has the molecular formula C19H18N2O3S2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
PubChem CID1071417
Molecular FormulaC19H18N2O3S2
Molecular Weight386.50 g/mol
Exact Mass386.08
IUPAC NameN-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3cccs3)cc2)c(C)c1
InChIInChI=1S/C19H18N2O3S2/c1-13-5-10-17(14(2)12-13)21-26(23,24)16-8-6-15(7-9-16)20-19(22)18-4-3-11-25-18/h3-12,21H,1-2H3,(H,20,22)
InChIKeyQVSDFGWHLROQFG-UHFFFAOYSA-N
XLogP4.42
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[(2,4-dimethylphenyl)sulfamoyl]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-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (CID 1071417) is N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is Cc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3cccs3)cc2)c(C)c1.
What is the InChIKey of N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is QVSDFGWHLROQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S2/c1-13-5-10-17(14(2)12-13)21-26(23,24)16-8-6-15(7-9-16)20-19(22)18-4-3-11-25-18/h3-12,21H,1-2H3,(H,20,22).
What are the key properties of N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 4.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 1071417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).