N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide

C15H22N2O3S — CID 42346693

IUPACN-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-3-12(2)16-21(19,20)14-9-7-13(8-10-14)17-11-5-4-6-15(17)18/h7-10,12,16H,3-6,11H2,1-2H3/t12-/m1/s1
InChIKeyXYBDGDUEVWQBNW-GFCCVEGCSA-N
MW310.42 g/mol
LogP2.28
Rot. Bonds5

About N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide

N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide (PubChem CID 42346693) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide
PubChem CID42346693
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide
SMILESCC[C@@H](C)NS(=O)(=O)c1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H22N2O3S/c1-3-12(2)16-21(19,20)14-9-7-13(8-10-14)17-11-5-4-6-15(17)18/h7-10,12,16H,3-6,11H2,1-2H3/t12-/m1/s1
InChIKeyXYBDGDUEVWQBNW-GFCCVEGCSA-N
XLogP2.28
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-pentan-2-ylbenzenesulfonamide
CID 43886220
N-[(2R)-3-methylbutan-2-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 41200777
4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylpropyl]benzenesulfonamide
CID 30386601
N-(dicyclopropylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 31847318
N-[(2S)-butan-2-yl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 94019233
N-[2-[(2S)-butan-2-yl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 8822857
N-(2-methyl-3-phenylpropyl)-4-(2-oxopiperidin-1-yl)benzenesulfonamide
CID 110356537
N-[(2R)-butan-2-yl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide
CID 8823353
4-(2-oxopiperidin-1-yl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
CID 110312144
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 92684806
4-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8823939
N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 30382255

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide?
The IUPAC name of N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide (CID 42346693) is N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide is CC[C@@H](C)NS(=O)(=O)c1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide?
The InChIKey is XYBDGDUEVWQBNW-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-3-12(2)16-21(19,20)14-9-7-13(8-10-14)17-11-5-4-6-15(17)18/h7-10,12,16H,3-6,11H2,1-2H3/t12-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide?
N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide has a molecular weight of 310.42 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-butan-2-yl]-4-(2-oxopiperidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 42346693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).