3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide

C14H20N2O4S — CID 78854342

IUPAC3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C14H20N2O4S/c17-9-8-15-14(18)11-4-3-7-13(10-11)21(19,20)16-12-5-1-2-6-12/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2,(H,15,18)
InChIKeyXMBVOEBSDJJICG-UHFFFAOYSA-N
MW312.39 g/mol
LogP0.63
Rot. Bonds6

About 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide

3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide (PubChem CID 78854342) has the molecular formula C14H20N2O4S and a molecular weight of 312.39 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
PubChem CID78854342
Molecular FormulaC14H20N2O4S
Molecular Weight312.39 g/mol
Exact Mass312.11
IUPAC Name3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1cccc(S(=O)(=O)NC2CCCC2)c1
InChIInChI=1S/C14H20N2O4S/c17-9-8-15-14(18)11-4-3-7-13(10-11)21(19,20)16-12-5-1-2-6-12/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2,(H,15,18)
InChIKeyXMBVOEBSDJJICG-UHFFFAOYSA-N
XLogP0.63
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(cyclopentylsulfamoyl)-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119429592
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-[3-(cyclohexylamino)-3-oxopropyl]-3-(cyclopropylsulfamoyl)benzamide
CID 55951436
3-(cyclopropylsulfamoyl)-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500565
N-(3-aminopropyl)-3-(cyclopropylsulfamoyl)benzamide
CID 119405427
3-(cyclopentylsulfamoyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]benzamide
CID 43057311
3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2,2-dimethylpropanoic acid
CID 119249979
3-(cyclopentylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119509919
3-(cyclopentylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 109063155
3-(cyclohexylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 109063365
3-(cyclopentylsulfamoyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]benzamide;hydrochloride
CID 120946036

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide (CID 78854342) is 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1cccc(S(=O)(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide?
The InChIKey is XMBVOEBSDJJICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4S/c17-9-8-15-14(18)11-4-3-7-13(10-11)21(19,20)16-12-5-1-2-6-12/h3-4,7,10,12,16-17H,1-2,5-6,8-9H2,(H,15,18).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide?
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide has a molecular weight of 312.39 g/mol, XLogP of 0.63, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 78854342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).