3-(cyclopentylsulfamoyl)-N-ethylbenzamide

C14H20N2O3S — CID 30830540

IUPAC3-(cyclopentylsulfamoyl)-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C14H20N2O3S/c1-2-15-14(17)11-6-5-9-13(10-11)20(18,19)16-12-7-3-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyJPWIPCIOXJIZMO-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.66
Rot. Bonds5

About 3-(cyclopentylsulfamoyl)-N-ethylbenzamide

3-(cyclopentylsulfamoyl)-N-ethylbenzamide (PubChem CID 30830540) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-ethylbenzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-ethylbenzamide
PubChem CID30830540
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name3-(cyclopentylsulfamoyl)-N-ethylbenzamide
SMILESCCNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C14H20N2O3S/c1-2-15-14(17)11-6-5-9-13(10-11)20(18,19)16-12-7-3-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyJPWIPCIOXJIZMO-UHFFFAOYSA-N
XLogP1.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
3-(cyclopentylsulfamoyl)-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119429592
2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]butanoic acid
CID 119223890
3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2,2-dimethylpropanoic acid
CID 119249979
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063155
3-(cyclopentylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119509919
3-(cyclopentylsulfamoyl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041602
3-(cyclohexylsulfamoyl)-N-(2-ethylphenyl)benzamide
CID 109063388
N-[3-(cyclohexylamino)-3-oxopropyl]-3-(cyclopropylsulfamoyl)benzamide
CID 55951436
3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 109063365
3-(cyclopropylsulfamoyl)-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500565

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-ethylbenzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-ethylbenzamide (CID 30830540) is 3-(cyclopentylsulfamoyl)-N-ethylbenzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-ethylbenzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-ethylbenzamide is CCNC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-ethylbenzamide?
The InChIKey is JPWIPCIOXJIZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-2-15-14(17)11-6-5-9-13(10-11)20(18,19)16-12-7-3-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-ethylbenzamide?
3-(cyclopentylsulfamoyl)-N-ethylbenzamide has a molecular weight of 296.39 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-ethylbenzamide is sourced from PubChem (CID 30830540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).