4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide

C17H20N2O3S2 — CID 6504119

IUPAC4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(S(=O)(=O)NC2CCCC2)cs1
InChIInChI=1S/C17H20N2O3S2/c1-12-6-2-5-9-15(12)18-17(20)16-10-14(11-23-16)24(21,22)19-13-7-3-4-8-13/h2,5-6,9-11,13,19H,3-4,7-8H2,1H3,(H,18,20)
InChIKeyJDGOWFDTFFEOAL-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.53
Rot. Bonds5

About 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide

4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide (PubChem CID 6504119) has the molecular formula C17H20N2O3S2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide
PubChem CID6504119
Molecular FormulaC17H20N2O3S2
Molecular Weight364.49 g/mol
Exact Mass364.09
IUPAC Name4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide
SMILESCc1ccccc1NC(=O)c1cc(S(=O)(=O)NC2CCCC2)cs1
InChIInChI=1S/C17H20N2O3S2/c1-12-6-2-5-9-15(12)18-17(20)16-10-14(11-23-16)24(21,22)19-13-7-3-4-8-13/h2,5-6,9-11,13,19H,3-4,7-8H2,1H3,(H,18,20)
InChIKeyJDGOWFDTFFEOAL-UHFFFAOYSA-N
XLogP3.53
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-4-(propan-2-ylsulfamoyl)thiophene-2-carboxamide
CID 6504111
4-[(4-hydroxyphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6504088
N-(2-methylphenyl)-4-(oxolan-2-ylmethylsulfamoyl)thiophene-2-carboxamide
CID 6504124
N-(2-methylphenyl)-4-[(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6504099
4-(dimethylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6503064
N-(2-methylphenyl)-4-(3-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide
CID 6503536
4-methyl-3-[[4-[(2-methylphenyl)sulfamoyl]thiophene-2-carbonyl]amino]benzoic acid
CID 22307959
4-(cycloheptylsulfamoyl)thiophene-2-carboxamide
CID 6486058
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
4-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6503694
2-[[4-(propan-2-ylsulfamoyl)thiophene-2-carbonyl]amino]benzoic acid
CID 6504079

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide?
The IUPAC name of 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide (CID 6504119) is 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide is Cc1ccccc1NC(=O)c1cc(S(=O)(=O)NC2CCCC2)cs1.
What is the InChIKey of 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide?
The InChIKey is JDGOWFDTFFEOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S2/c1-12-6-2-5-9-15(12)18-17(20)16-10-14(11-23-16)24(21,22)19-13-7-3-4-8-13/h2,5-6,9-11,13,19H,3-4,7-8H2,1H3,(H,18,20).
What are the key properties of 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide?
4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide has a molecular weight of 364.49 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 6504119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).