3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide

C18H26N2O3S — CID 109063195

IUPAC3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H26N2O3S/c21-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-2-1-3-11-16/h6-7,12-13,15-16,20H,1-5,8-11H2,(H,19,21)
InChIKeyMTDFTWALAFVMSF-UHFFFAOYSA-N
MW350.48 g/mol
LogP2.97
Rot. Bonds5

About 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide

3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide (PubChem CID 109063195) has the molecular formula C18H26N2O3S and a molecular weight of 350.48 g/mol. Its IUPAC name is 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide.

Molecular Properties

Compound Name3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
PubChem CID109063195
Molecular FormulaC18H26N2O3S
Molecular Weight350.48 g/mol
Exact Mass350.17
IUPAC Name3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
SMILESO=C(NC1CCCC1)c1cccc(S(=O)(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H26N2O3S/c21-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-2-1-3-11-16/h6-7,12-13,15-16,20H,1-5,8-11H2,(H,19,21)
InChIKeyMTDFTWALAFVMSF-UHFFFAOYSA-N
XLogP2.97
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.48
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopentylsulfamoyl)-N-piperidin-3-ylbenzamide
CID 119424342
N-[3-(cyclohexylamino)-3-oxopropyl]-3-(cyclopropylsulfamoyl)benzamide
CID 55951436
N-cyclopentyl-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide
CID 109063223
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(cyclopropylsulfamoyl)benzamide
CID 55690965
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 9214321
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246
N-[2-(aminomethyl)cyclopentyl]-3-(cyclopentylsulfamoyl)benzamide
CID 119600674
3-(cyclopropylsulfamoyl)-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119450174

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide?
The IUPAC name of 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide (CID 109063195) is 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide.
What is the SMILES notation for 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide?
The canonical SMILES for 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide is O=C(NC1CCCC1)c1cccc(S(=O)(=O)NC2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide?
The InChIKey is MTDFTWALAFVMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3S/c21-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)24(22,23)20-16-10-2-1-3-11-16/h6-7,12-13,15-16,20H,1-5,8-11H2,(H,19,21).
What are the key properties of 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide?
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide has a molecular weight of 350.48 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide is sourced from PubChem (CID 109063195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).