N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide

C16H17NO3S2 — CID 39208667

IUPACN-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1ccsc1
InChIInChI=1S/C16H17NO3S2/c18-16(12-8-9-21-11-12)17-13-4-3-7-15(10-13)22(19,20)14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6H2,(H,17,18)
InChIKeyPZFOLZZKRVYZJQ-UHFFFAOYSA-N
MW335.45 g/mol
LogP3.72
Rot. Bonds4

About N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide

N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide (PubChem CID 39208667) has the molecular formula C16H17NO3S2 and a molecular weight of 335.45 g/mol. Its IUPAC name is N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
PubChem CID39208667
Molecular FormulaC16H17NO3S2
Molecular Weight335.45 g/mol
Exact Mass335.06
IUPAC NameN-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1ccsc1
InChIInChI=1S/C16H17NO3S2/c18-16(12-8-9-21-11-12)17-13-4-3-7-15(10-13)22(19,20)14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6H2,(H,17,18)
InChIKeyPZFOLZZKRVYZJQ-UHFFFAOYSA-N
XLogP3.72
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-cyclopentylsulfonylphenyl)thiophene-3-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

N-(3-sulfamoylphenyl)thiophene-3-carboxamide
CID 60656415
N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
CID 39209914
N-[3-(azepan-1-ylsulfonyl)phenyl]thiophene-3-carboxamide
CID 30275091
3-acetamido-N-(3-cyclopentylsulfonylphenyl)-4-methylbenzamide
CID 46473011
N-(3-cyclopentylsulfonylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 39207980
N-(3-cyclopentylsulfonylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 55612855
N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide
CID 60728385
N-(3-cyclopentylsulfonylphenyl)-2-fluoropyridine-3-carboxamide
CID 155781142
N-(3-cyclopentylsulfonylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 55852070
N-(3-carbamoylphenyl)thiophene-3-carboxamide
CID 17015852
3-chloro-N-(3-cyclopentylsulfonylphenyl)-6-fluoro-1-benzothiophene-2-carboxamide
CID 39209798
2-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)acetamide
CID 39209795

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide?
The IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide (CID 39208667) is N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide?
The canonical SMILES for N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide is O=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1ccsc1.
What is the InChIKey of N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide?
The InChIKey is PZFOLZZKRVYZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3S2/c18-16(12-8-9-21-11-12)17-13-4-3-7-15(10-13)22(19,20)14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6H2,(H,17,18).
What are the key properties of N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide?
N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide has a molecular weight of 335.45 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide is sourced from PubChem (CID 39208667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).