N-(4-ethylphenyl)ethanesulfonamide

C10H15NO2S — CID 896511

IUPACN-(4-ethylphenyl)ethanesulfonamide
SMILESCCc1ccc(NS(=O)(=O)CC)cc1
InChIInChI=1S/C10H15NO2S/c1-3-9-5-7-10(8-6-9)11-14(12,13)4-2/h5-8,11H,3-4H2,1-2H3
InChIKeyLPTBXLTZPPIOLX-UHFFFAOYSA-N
MW213.30 g/mol
LogP2.01
Rot. Bonds4

About N-(4-ethylphenyl)ethanesulfonamide

N-(4-ethylphenyl)ethanesulfonamide (PubChem CID 896511) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is N-(4-ethylphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)ethanesulfonamide
PubChem CID896511
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC NameN-(4-ethylphenyl)ethanesulfonamide
SMILESCCc1ccc(NS(=O)(=O)CC)cc1
InChIInChI=1S/C10H15NO2S/c1-3-9-5-7-10(8-6-9)11-14(12,13)4-2/h5-8,11H,3-4H2,1-2H3
InChIKeyLPTBXLTZPPIOLX-UHFFFAOYSA-N
XLogP2.01
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(2-methylpropyl)phenyl]ethanesulfonamide
CID 110776672
N-[4-(cyanomethyl)phenyl]ethanesulfonamide
CID 3668419
N-[4-[4-(ethylsulfonylamino)phenoxy]phenyl]ethanesulfonamide
CID 1292287
N-[4-(3-aminopropyl)phenyl]ethanesulfonamide
CID 28754709
CID 174697656
CID 174697656
N-(4-ethylphenyl)-4-(propylamino)butane-1-sulfonamide
CID 107236784
4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide
CID 25047818
N-[4-[(4-fluorophenyl)methylamino]phenyl]ethanesulfonamide
CID 60932275
N-(4-acetylphenyl)ethanesulfonamide
CID 1219330
4-ethyl-N-(4-iodophenyl)benzenesulfonamide
CID 1305687
N-(4-ethylphenyl)-4-propylbenzenesulfonamide
CID 22773839
N-(4-nitrophenyl)ethanesulfonamide
CID 521811

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)ethanesulfonamide?
The IUPAC name of N-(4-ethylphenyl)ethanesulfonamide (CID 896511) is N-(4-ethylphenyl)ethanesulfonamide.
What is the SMILES notation for N-(4-ethylphenyl)ethanesulfonamide?
The canonical SMILES for N-(4-ethylphenyl)ethanesulfonamide is CCc1ccc(NS(=O)(=O)CC)cc1.
What is the InChIKey of N-(4-ethylphenyl)ethanesulfonamide?
The InChIKey is LPTBXLTZPPIOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-3-9-5-7-10(8-6-9)11-14(12,13)4-2/h5-8,11H,3-4H2,1-2H3.
What are the key properties of N-(4-ethylphenyl)ethanesulfonamide?
N-(4-ethylphenyl)ethanesulfonamide has a molecular weight of 213.30 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)ethanesulfonamide is sourced from PubChem (CID 896511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).