N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide

C19H18N2O5S2 — CID 2204342

IUPACN-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(S(=O)(=O)Nc3ccc(OC)cc3)cs2)cc1
InChIInChI=1S/C19H18N2O5S2/c1-25-15-7-3-13(4-8-15)20-19(22)18-11-17(12-27-18)28(23,24)21-14-5-9-16(26-2)10-6-14/h3-12,21H,1-2H3,(H,20,22)
InChIKeyZBPQUNMVVILBPY-UHFFFAOYSA-N
MW418.50 g/mol
LogP3.82
Rot. Bonds7

About N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide

N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 2204342) has the molecular formula C19H18N2O5S2 and a molecular weight of 418.50 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID2204342
Molecular FormulaC19H18N2O5S2
Molecular Weight418.50 g/mol
Exact Mass418.07
IUPAC NameN-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(S(=O)(=O)Nc3ccc(OC)cc3)cs2)cc1
InChIInChI=1S/C19H18N2O5S2/c1-25-15-7-3-13(4-8-15)20-19(22)18-11-17(12-27-18)28(23,24)21-14-5-9-16(26-2)10-6-14/h3-12,21H,1-2H3,(H,20,22)
InChIKeyZBPQUNMVVILBPY-UHFFFAOYSA-N
XLogP3.82
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]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-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide (CID 2204342) is N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide is COc1ccc(NC(=O)c2cc(S(=O)(=O)Nc3ccc(OC)cc3)cs2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is ZBPQUNMVVILBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5S2/c1-25-15-7-3-13(4-8-15)20-19(22)18-11-17(12-27-18)28(23,24)21-14-5-9-16(26-2)10-6-14/h3-12,21H,1-2H3,(H,20,22).
What are the key properties of N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide?
N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 3.82, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 2204342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).