2-(benzenesulfonamido)-N-cyclopentylpropanamide

C14H20N2O3S — CID 2957593

IUPAC2-(benzenesulfonamido)-N-cyclopentylpropanamide
SMILESCC(NS(=O)(=O)c1ccccc1)C(=O)NC1CCCC1
InChIInChI=1S/C14H20N2O3S/c1-11(14(17)15-12-7-5-6-8-12)16-20(18,19)13-9-3-2-4-10-13/h2-4,9-12,16H,5-8H2,1H3,(H,15,17)
InChIKeyCIIFPRGHGBVUGN-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.41
Rot. Bonds5

About 2-(benzenesulfonamido)-N-cyclopentylpropanamide

2-(benzenesulfonamido)-N-cyclopentylpropanamide (PubChem CID 2957593) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-cyclopentylpropanamide
PubChem CID2957593
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC Name2-(benzenesulfonamido)-N-cyclopentylpropanamide
SMILESCC(NS(=O)(=O)c1ccccc1)C(=O)NC1CCCC1
InChIInChI=1S/C14H20N2O3S/c1-11(14(17)15-12-7-5-6-8-12)16-20(18,19)13-9-3-2-4-10-13/h2-4,9-12,16H,5-8H2,1H3,(H,15,17)
InChIKeyCIIFPRGHGBVUGN-UHFFFAOYSA-N
XLogP1.41
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-cyclopentylpropanamide?
The IUPAC name of 2-(benzenesulfonamido)-N-cyclopentylpropanamide (CID 2957593) is 2-(benzenesulfonamido)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-cyclopentylpropanamide is CC(NS(=O)(=O)c1ccccc1)C(=O)NC1CCCC1.
What is the InChIKey of 2-(benzenesulfonamido)-N-cyclopentylpropanamide?
The InChIKey is CIIFPRGHGBVUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-11(14(17)15-12-7-5-6-8-12)16-20(18,19)13-9-3-2-4-10-13/h2-4,9-12,16H,5-8H2,1H3,(H,15,17).
What are the key properties of 2-(benzenesulfonamido)-N-cyclopentylpropanamide?
2-(benzenesulfonamido)-N-cyclopentylpropanamide has a molecular weight of 296.39 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-cyclopentylpropanamide is sourced from PubChem (CID 2957593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).