4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide

C15H21NO3S — CID 43541526

IUPAC4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)c1ccc(C(C)=O)cc1
InChIInChI=1S/C15H21NO3S/c1-3-16(14-6-4-5-7-14)20(18,19)15-10-8-13(9-11-15)12(2)17/h8-11,14H,3-7H2,1-2H3
InChIKeyLUOPUCSBGARAJT-UHFFFAOYSA-N
MW295.40 g/mol
LogP2.84
Rot. Bonds5

About 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide

4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide (PubChem CID 43541526) has the molecular formula C15H21NO3S and a molecular weight of 295.40 g/mol. Its IUPAC name is 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide.

Molecular Properties

Compound Name4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide
PubChem CID43541526
Molecular FormulaC15H21NO3S
Molecular Weight295.40 g/mol
Exact Mass295.12
IUPAC Name4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide
SMILESCCN(C1CCCC1)S(=O)(=O)c1ccc(C(C)=O)cc1
InChIInChI=1S/C15H21NO3S/c1-3-16(14-6-4-5-7-14)20(18,19)15-10-8-13(9-11-15)12(2)17/h8-11,14H,3-7H2,1-2H3
InChIKeyLUOPUCSBGARAJT-UHFFFAOYSA-N
XLogP2.84
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.40
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclohexyl(ethyl)sulfamoyl]benzenecarbothioamide
CID 43107449
N-cyclopentyl-N-ethyl-4-ethylsulfonylbenzenesulfonamide
CID 87024719
4-acetyl-N-cyclopentyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 3837819
4-[cyclopropyl(ethyl)sulfamoyl]-N-methylbenzamide
CID 24679124
N-cyclopentyl-N-ethyl-4-(methylamino)benzenesulfonamide
CID 43541535
4-[cyclopropyl(ethyl)sulfamoyl]benzenecarbothioamide
CID 43264374
N-cyclohexyl-N-ethyl-4-nitrobenzenesulfonamide
CID 3319709
4-(2-chloroethyl)-N-cyclopentyl-N-ethylbenzenesulfonamide
CID 43662724
2-[(4-acetylphenyl)sulfonyl-cyclopropylamino]-N-cyclopropylacetamide
CID 56800917
4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
CID 134060936
4-(aminomethyl)-N-cyclohexyl-N-ethyl-3-methylbenzenesulfonamide
CID 106919020
4-[cyclohexyl(2-hydroxypropyl)sulfamoyl]benzoic acid
CID 154782398

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide?
The IUPAC name of 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide (CID 43541526) is 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide.
What is the SMILES notation for 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide?
The canonical SMILES for 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide is CCN(C1CCCC1)S(=O)(=O)c1ccc(C(C)=O)cc1.
What is the InChIKey of 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide?
The InChIKey is LUOPUCSBGARAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3S/c1-3-16(14-6-4-5-7-14)20(18,19)15-10-8-13(9-11-15)12(2)17/h8-11,14H,3-7H2,1-2H3.
What are the key properties of 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide?
4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide has a molecular weight of 295.40 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-N-cyclopentyl-N-ethylbenzenesulfonamide is sourced from PubChem (CID 43541526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).