3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide

C16H24N2O3S — CID 9214321

IUPAC3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
SMILESCC(C)(C)NS(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-16(2,3)18-22(20,21)14-10-6-7-12(11-14)15(19)17-13-8-4-5-9-13/h6-7,10-11,13,18H,4-5,8-9H2,1-3H3,(H,17,19)
InChIKeyKCCCVAJQJLGQSU-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.44
Rot. Bonds4

About 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide

3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide (PubChem CID 9214321) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide.

Molecular Properties

Compound Name3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
PubChem CID9214321
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC Name3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
SMILESCC(C)(C)NS(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-16(2,3)18-22(20,21)14-10-6-7-12(11-14)15(19)17-13-8-4-5-9-13/h6-7,10-11,13,18H,4-5,8-9H2,1-3H3,(H,17,19)
InChIKeyKCCCVAJQJLGQSU-UHFFFAOYSA-N
XLogP2.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)benzoate
CID 8988493
N-cyclopropyl-3-(methylsulfamoyl)benzamide
CID 35743549
N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
N-cycloheptyl-3-[2-(dimethylamino)ethylsulfamoyl]benzamide
CID 109063994
3-N-tert-butyl-1-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109055977
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
CID 27670788
3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214750
N-cyclopropyl-3-methylsulfonylbenzamide
CID 18105935
3-[(5-chloro-2-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 109063245
N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
CID 119521472

Frequently Asked Questions

What is the IUPAC name of 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide?
The IUPAC name of 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide (CID 9214321) is 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide.
What is the SMILES notation for 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide?
The canonical SMILES for 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide is CC(C)(C)NS(=O)(=O)c1cccc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide?
The InChIKey is KCCCVAJQJLGQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-16(2,3)18-22(20,21)14-10-6-7-12(11-14)15(19)17-13-8-4-5-9-13/h6-7,10-11,13,18H,4-5,8-9H2,1-3H3,(H,17,19).
What are the key properties of 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide?
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide has a molecular weight of 324.45 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide is sourced from PubChem (CID 9214321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).