N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide

C16H24N2O3S — CID 34269316

IUPACN-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide
SMILESCC[C@@H](C)NC(=O)c1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-3-13(2)17-16(19)14-8-7-9-15(12-14)22(20,21)18-10-5-4-6-11-18/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyFQHSRVSNBHCEHY-CYBMUJFWSA-N
MW324.45 g/mol
LogP2.39
Rot. Bonds5

About N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide

N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide (PubChem CID 34269316) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide
PubChem CID34269316
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide
SMILESCC[C@@H](C)NC(=O)c1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-3-13(2)17-16(19)14-8-7-9-15(12-14)22(20,21)18-10-5-4-6-11-18/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,17,19)/t13-/m1/s1
InChIKeyFQHSRVSNBHCEHY-CYBMUJFWSA-N
XLogP2.39
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide 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

N-butan-2-yl-3-morpholin-4-ylsulfonylbenzamide
CID 42906024
N-butan-2-yl-3-(3-methylpiperidin-1-yl)sulfonylbenzamide
CID 109063050
N-[(2S)-3-methylbutan-2-yl]-3-piperidin-1-ylsulfonylbenzamide
CID 92527690
N-[1-(furan-2-yl)propan-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 55614572
3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide
CID 99131768
N-[(2S)-butan-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 26532430
3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 132673817
3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(ethylamino)propyl]benzamide
CID 120651231
N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 9301531
N-(3-methyl-1-phenylbutyl)-3-piperidin-1-ylsulfonylbenzamide
CID 132664657
N-[(2S)-1-(2-methylphenoxy)propan-2-yl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 94623525
N-[(2S)-2-hydroxypropyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 86781822

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The IUPAC name of N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide (CID 34269316) is N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide.
What is the SMILES notation for N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The canonical SMILES for N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide is CC[C@@H](C)NC(=O)c1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The InChIKey is FQHSRVSNBHCEHY-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-3-13(2)17-16(19)14-8-7-9-15(12-14)22(20,21)18-10-5-4-6-11-18/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,17,19)/t13-/m1/s1.
What are the key properties of N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
N-[(2R)-butan-2-yl]-3-piperidin-1-ylsulfonylbenzamide has a molecular weight of 324.45 g/mol, XLogP of 2.39, 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]-3-piperidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 34269316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).