N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide

C16H17NO3S2 — CID 39209914

IUPACN-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1
InChIInChI=1S/C16H17NO3S2/c18-16(15-9-4-10-21-15)17-12-5-3-8-14(11-12)22(19,20)13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,17,18)
InChIKeyGGEWLJMNXBQFIM-UHFFFAOYSA-N
MW335.45 g/mol
LogP3.72
Rot. Bonds4

About N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide

N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide (PubChem CID 39209914) has the molecular formula C16H17NO3S2 and a molecular weight of 335.45 g/mol. Its IUPAC name is N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
PubChem CID39209914
Molecular FormulaC16H17NO3S2
Molecular Weight335.45 g/mol
Exact Mass335.06
IUPAC NameN-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1
InChIInChI=1S/C16H17NO3S2/c18-16(15-9-4-10-21-15)17-12-5-3-8-14(11-12)22(19,20)13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,17,18)
InChIKeyGGEWLJMNXBQFIM-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-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

N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
CID 39208667
N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 2812289
N-(3-cyclopentylsulfonylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 55852070
N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide
CID 38945179
N-[3-(cyclobutanecarbonylamino)phenyl]thiophene-2-carboxamide
CID 31518537
N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 17396939
N-(3-cyclopentylsulfonylphenyl)-2-fluoropyridine-3-carboxamide
CID 155781142
N-(3-cyclopentylsulfonylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 55612855
N-(3-cyclopentylsulfonylphenyl)-1,3-dimethyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 39208017
N-(3-cyclopentylsulfonylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 39207980
3-chloro-N-(3-cyclopentylsulfonylphenyl)-6-fluoro-1-benzothiophene-2-carboxamide
CID 39209798
N-[3-(2-methylmorpholin-4-yl)sulfonylphenyl]thiophene-2-carboxamide
CID 110352511

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide (CID 39209914) is N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide is O=C(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1.
What is the InChIKey of N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide?
The InChIKey is GGEWLJMNXBQFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3S2/c18-16(15-9-4-10-21-15)17-12-5-3-8-14(11-12)22(19,20)13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,17,18).
What are the key properties of N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide?
N-(3-cyclopentylsulfonylphenyl)thiophene-2-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-2-carboxamide is sourced from PubChem (CID 39209914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).