N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

C19H23N3O3S — CID 72859318

IUPACN-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2ccccn2)c1
InChIInChI=1S/C19H23N3O3S/c23-19(22-17-8-1-2-9-17)15-6-5-10-18(14-15)26(24,25)21-13-11-16-7-3-4-12-20-16/h3-7,10,12,14,17,21H,1-2,8-9,11,13H2,(H,22,23)
InChIKeyHESOJOQHLHEERH-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.28
Rot. Bonds7

About N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide

N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide (PubChem CID 72859318) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
PubChem CID72859318
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2ccccn2)c1
InChIInChI=1S/C19H23N3O3S/c23-19(22-17-8-1-2-9-17)15-6-5-10-18(14-15)26(24,25)21-13-11-16-7-3-4-12-20-16/h3-7,10,12,14,17,21H,1-2,8-9,11,13H2,(H,22,23)
InChIKeyHESOJOQHLHEERH-UHFFFAOYSA-N
XLogP2.28
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-pyridin-2-ylethylsulfamoyl)benzenecarbothioamide
CID 29293837
N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 72938546
3-(2-pyrazin-2-ylethylsulfamoyl)-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 99928832
3-(propan-2-ylsulfamoyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 55858222
N-cycloheptyl-3-[2-(dimethylamino)ethylsulfamoyl]benzamide
CID 109063994
N-cyclohexyl-3-(1,3-thiazol-2-ylmethylsulfamoyl)benzamide
CID 72855243
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfamoyl]benzamide
CID 72867764
3-[(4-fluorophenyl)sulfamoyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 55858730
3-[2-(3-chlorophenyl)ethylsulfamoyl]-N-cyclopropylbenzamide
CID 109062317
3-(benzylsulfamoyl)-N-cyclopropylbenzamide
CID 9165600
N-cyclopropyl-3-(pentylsulfamoyl)benzamide
CID 109062314

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide?
The IUPAC name of N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide (CID 72859318) is N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide?
The canonical SMILES for N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide is O=C(NC1CCCC1)c1cccc(S(=O)(=O)NCCc2ccccn2)c1.
What is the InChIKey of N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide?
The InChIKey is HESOJOQHLHEERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c23-19(22-17-8-1-2-9-17)15-6-5-10-18(14-15)26(24,25)21-13-11-16-7-3-4-12-20-16/h3-7,10,12,14,17,21H,1-2,8-9,11,13H2,(H,22,23).
What are the key properties of N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide?
N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide has a molecular weight of 373.48 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(2-pyridin-2-ylethylsulfamoyl)benzamide is sourced from PubChem (CID 72859318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).