2-chloro-N-cyclopentylbenzenesulfonamide

C11H14ClNO2S — CID 2551988

IUPAC2-chloro-N-cyclopentylbenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccccc1Cl
InChIInChI=1S/C11H14ClNO2S/c12-10-7-3-4-8-11(10)16(14,15)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2
InChIKeyMILFKRBAENCAEW-UHFFFAOYSA-N
MW259.76 g/mol
LogP2.56
Rot. Bonds3

About 2-chloro-N-cyclopentylbenzenesulfonamide

2-chloro-N-cyclopentylbenzenesulfonamide (PubChem CID 2551988) has the molecular formula C11H14ClNO2S and a molecular weight of 259.76 g/mol. Its IUPAC name is 2-chloro-N-cyclopentylbenzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentylbenzenesulfonamide
PubChem CID2551988
Molecular FormulaC11H14ClNO2S
Molecular Weight259.76 g/mol
Exact Mass259.04
IUPAC Name2-chloro-N-cyclopentylbenzenesulfonamide
SMILESO=S(=O)(NC1CCCC1)c1ccccc1Cl
InChIInChI=1S/C11H14ClNO2S/c12-10-7-3-4-8-11(10)16(14,15)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2
InChIKeyMILFKRBAENCAEW-UHFFFAOYSA-N
XLogP2.56
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.76
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Butyl-4-chlorobenzenesulfonamide
CID 101303
4-chloro-N-cycloheptylbenzenesulfonamide
CID 710424
2-chloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide
CID 3465734
4-chloro-N-cyclopropylbenzenesulfonamide
CID 847957
4-Chloro-n-propylbenzenesulfonamide
CID 101302
4-chloro-N-cyclopropyl-2-fluorobenzenesulfonamide
CID 2440653
2,6-dichloro-N-[2-(cyclohexen-1-yl)ethyl]benzenesulfonamide
CID 8470189
3-chloro-N-cycloheptylbenzene-1-sulfonamide
CID 2415602
2-chloro-N-[(cyclopentylamino)carbonyl]benzenesulfonamide
CID 744685
4-chloro-N-cyclohexylbenzenesulfonamide
CID 766387
2,5-dichloro-N-cyclohexylbenzenesulfonamide
CID 838585
2-chloro-N-cyclopropyl-4-fluorobenzene-1-sulfonamide
CID 60728526

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentylbenzenesulfonamide?
The IUPAC name of 2-chloro-N-cyclopentylbenzenesulfonamide (CID 2551988) is 2-chloro-N-cyclopentylbenzenesulfonamide.
What is the SMILES notation for 2-chloro-N-cyclopentylbenzenesulfonamide?
The canonical SMILES for 2-chloro-N-cyclopentylbenzenesulfonamide is O=S(=O)(NC1CCCC1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-cyclopentylbenzenesulfonamide?
The InChIKey is MILFKRBAENCAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2S/c12-10-7-3-4-8-11(10)16(14,15)13-9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2.
What are the key properties of 2-chloro-N-cyclopentylbenzenesulfonamide?
2-chloro-N-cyclopentylbenzenesulfonamide has a molecular weight of 259.76 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentylbenzenesulfonamide is sourced from PubChem (CID 2551988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).