N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

C18H16N2O3S2 — CID 17396939

IUPACN-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C18H16N2O3S2/c1-20(15-8-3-2-4-9-15)25(22,23)16-10-5-7-14(13-16)19-18(21)17-11-6-12-24-17/h2-13H,1H3,(H,19,21)
InChIKeyPXKIUXHPASGFNT-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.83
Rot. Bonds5

About N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide

N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (PubChem CID 17396939) has the molecular formula C18H16N2O3S2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
PubChem CID17396939
Molecular FormulaC18H16N2O3S2
Molecular Weight372.47 g/mol
Exact Mass372.06
IUPAC NameN-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C18H16N2O3S2/c1-20(15-8-3-2-4-9-15)25(22,23)16-10-5-7-14(13-16)19-18(21)17-11-6-12-24-17/h2-13H,1H3,(H,19,21)
InChIKeyPXKIUXHPASGFNT-UHFFFAOYSA-N
XLogP3.83
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-[methyl(phenyl)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

Related Compounds

3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 25436428
N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 2812289
3-(2,2-dimethylpropanoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 35186261
2-(N-methylanilino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide
CID 8689679
5-bromo-2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 26896379
N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
CID 39209914
2-ethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 18075070
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2H-benzotriazole-5-carboxamide
CID 25325336
2-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide
CID 26739273
3-[methyl(phenyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 3284690
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-methylsulfanylpyridine-3-carboxamide
CID 4290143
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1-phenylpyrazole-4-carboxamide
CID 25436790

Frequently Asked Questions

What is the IUPAC name of N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide (CID 17396939) is N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is CN(c1ccccc1)S(=O)(=O)c1cccc(NC(=O)c2cccs2)c1.
What is the InChIKey of N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
The InChIKey is PXKIUXHPASGFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S2/c1-20(15-8-3-2-4-9-15)25(22,23)16-10-5-7-14(13-16)19-18(21)17-11-6-12-24-17/h2-13H,1H3,(H,19,21).
What are the key properties of N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide?
N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 17396939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).