4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide

C11H17ClN2O2S — CID 10540463

IUPAC4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide
SMILESCCN(C)CCNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClN2O2S/c1-3-14(2)9-8-13-17(15,16)11-6-4-10(12)5-7-11/h4-7,13H,3,8-9H2,1-2H3
InChIKeySJAMFXXNXPZYKC-UHFFFAOYSA-N
MW276.79 g/mol
LogP1.57
Rot. Bonds6

About 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide

4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide (PubChem CID 10540463) has the molecular formula C11H17ClN2O2S and a molecular weight of 276.79 g/mol. Its IUPAC name is 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide
PubChem CID10540463
Molecular FormulaC11H17ClN2O2S
Molecular Weight276.79 g/mol
Exact Mass276.07
IUPAC Name4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide
SMILESCCN(C)CCNS(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C11H17ClN2O2S/c1-3-14(2)9-8-13-17(15,16)11-6-4-10(12)5-7-11/h4-7,13H,3,8-9H2,1-2H3
InChIKeySJAMFXXNXPZYKC-UHFFFAOYSA-N
XLogP1.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide;hydron;chloride
CID 2998823
N-[2-[ethyl(methyl)amino]ethyl]-4-methoxybenzenesulfonamide
CID 11000205
4-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide
CID 62640211
N-butan-2-yl-N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]acetamide
CID 113052721
6-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 62640395
4-iodo-N-[2-[methyl(propyl)amino]ethyl]benzenesulfonamide
CID 130349628
4-chloro-N-[2-(methylamino)ethyl]benzenesulfonamide;hydrochloride
CID 119972887
N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-(3-methylbutyl)acetamide
CID 113056884
3-chloro-N-[2-(diethylamino)ethyl]-4-fluorobenzenesulfonamide
CID 8716582
2-[(4-chlorophenyl)sulfonylamino]ethyl-dimethylazanium
CID 4122196
4-chloro-N-[2-(4-ethylphenyl)ethyl]benzenesulfonamide
CID 3749780
3-amino-N-[2-[ethyl(methyl)amino]ethyl]-4-nitrobenzenesulfonamide
CID 82846355

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide (CID 10540463) is 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide is CCN(C)CCNS(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide?
The InChIKey is SJAMFXXNXPZYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O2S/c1-3-14(2)9-8-13-17(15,16)11-6-4-10(12)5-7-11/h4-7,13H,3,8-9H2,1-2H3.
What are the key properties of 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide?
4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide has a molecular weight of 276.79 g/mol, XLogP of 1.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide is sourced from PubChem (CID 10540463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).