4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide

C16H24N2O3S — CID 9214369

IUPAC4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O3S/c1-3-12(2)18-22(20,21)15-10-8-13(9-11-15)16(19)17-14-6-4-5-7-14/h8-12,14,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyQQJZOTOTYUNZRD-GFCCVEGCSA-N
MW324.45 g/mol
LogP2.44
Rot. Bonds6

About 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide

4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide (PubChem CID 9214369) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide.

Molecular Properties

Compound Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
PubChem CID9214369
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC Name4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O3S/c1-3-12(2)18-22(20,21)15-10-8-13(9-11-15)16(19)17-14-6-4-5-7-14/h8-12,14,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1
InChIKeyQQJZOTOTYUNZRD-GFCCVEGCSA-N
XLogP2.44
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-[[(2R)-butan-2-yl]sulfamoyl]-N-(4-methylcyclohexyl)benzamide
CID 39032121
N-(4-aminocyclohexyl)-4-(butan-2-ylsulfamoyl)benzamide
CID 119478111
4-(butan-2-ylsulfamoyl)-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428182
[(2S)-1-(cycloheptylamino)-1-oxopropan-2-yl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate
CID 8954900
[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 4-[[(2R)-butan-2-yl]sulfamoyl]benzoate
CID 8954903
[2-(cyclohexylamino)-2-oxoethyl] 4-[[(2S)-butan-2-yl]sulfamoyl]benzoate
CID 7828322
4-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46700441
N-(2-amino-1-cyclohexylethyl)-4-(butan-2-ylsulfamoyl)benzamide
CID 119591487
2-[4-[[(2R)-butan-2-yl]sulfamoyl]phenoxy]-N-cycloheptylacetamide
CID 1307702
N-butan-2-yl-4-(propan-2-ylsulfamoyl)benzamide
CID 51160695
4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 9216707
4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide?
The IUPAC name of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide (CID 9214369) is 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide.
What is the SMILES notation for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide?
The canonical SMILES for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide is CC[C@@H](C)NS(=O)(=O)c1ccc(C(=O)NC2CCCC2)cc1.
What is the InChIKey of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide?
The InChIKey is QQJZOTOTYUNZRD-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-3-12(2)18-22(20,21)15-10-8-13(9-11-15)16(19)17-14-6-4-5-7-14/h8-12,14,18H,3-7H2,1-2H3,(H,17,19)/t12-/m1/s1.
What are the key properties of 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide?
4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide has a molecular weight of 324.45 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide is sourced from PubChem (CID 9214369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).