N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide

C14H20N2O3S — CID 2995976

IUPACN-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-2-20(18,19)15-13-8-6-12(7-9-13)14(17)16-10-4-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3
InChIKeyGKRQTUOJXIAOKF-UHFFFAOYSA-N
MW296.39 g/mol
LogP2.07
Rot. Bonds4

About N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide

N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide (PubChem CID 2995976) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide
PubChem CID2995976
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C14H20N2O3S/c1-2-20(18,19)15-13-8-6-12(7-9-13)14(17)16-10-4-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3
InChIKeyGKRQTUOJXIAOKF-UHFFFAOYSA-N
XLogP2.07
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide 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

1-chloro-N-[4-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide
CID 63665538
N-[4-(piperidine-1-carbonyl)phenyl]-4-propylbenzenesulfonamide
CID 22203693
N-[4-(morpholine-4-carbonyl)phenyl]propane-1-sulfonamide
CID 87027248
azocan-1-yl-[4-(methylamino)phenyl]methanone
CID 62172991
N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]ethanesulfonamide
CID 42751719
4-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 967693
N-[4-(piperazine-1-carbonyl)phenyl]propane-1-sulfonamide;hydrochloride
CID 119401361
1-ethyl-N-[4-(piperidine-1-carbonyl)phenyl]pyrazole-4-sulfonamide
CID 22203721
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
[4-(hydroxyamino)phenyl]-piperidin-1-ylmethanone
CID 155525147
N-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]ethanesulfonamide;2,2,2-trifluoroacetic acid
CID 154891022
N-[4-[(3aS,6aS)-1-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole-5-carbonyl]phenyl]ethanesulfonamide
CID 70708027

Frequently Asked Questions

What is the IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide?
The IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide (CID 2995976) is N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide.
What is the SMILES notation for N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide?
The canonical SMILES for N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide is CCS(=O)(=O)Nc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide?
The InChIKey is GKRQTUOJXIAOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-2-20(18,19)15-13-8-6-12(7-9-13)14(17)16-10-4-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3.
What are the key properties of N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide?
N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide has a molecular weight of 296.39 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(piperidine-1-carbonyl)phenyl]ethanesulfonamide is sourced from PubChem (CID 2995976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).