5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide

C14H23ClN2O3S — CID 82878475

IUPAC5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide
SMILESCCOCCN(C)S(=O)(=O)c1cc(Cl)cc(CNC)c1C
InChIInChI=1S/C14H23ClN2O3S/c1-5-20-7-6-17(4)21(18,19)14-9-13(15)8-12(10-16-3)11(14)2/h8-9,16H,5-7,10H2,1-4H3
InChIKeyXTBGIQQWDRKANF-UHFFFAOYSA-N
MW334.87 g/mol
LogP2.02
Rot. Bonds8

About 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide

5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide (PubChem CID 82878475) has the molecular formula C14H23ClN2O3S and a molecular weight of 334.87 g/mol. Its IUPAC name is 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide
PubChem CID82878475
Molecular FormulaC14H23ClN2O3S
Molecular Weight334.87 g/mol
Exact Mass334.11
IUPAC Name5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide
SMILESCCOCCN(C)S(=O)(=O)c1cc(Cl)cc(CNC)c1C
InChIInChI=1S/C14H23ClN2O3S/c1-5-20-7-6-17(4)21(18,19)14-9-13(15)8-12(10-16-3)11(14)2/h8-9,16H,5-7,10H2,1-4H3
InChIKeyXTBGIQQWDRKANF-UHFFFAOYSA-N
XLogP2.02
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.87
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide?
The IUPAC name of 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide (CID 82878475) is 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide.
What is the SMILES notation for 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide?
The canonical SMILES for 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide is CCOCCN(C)S(=O)(=O)c1cc(Cl)cc(CNC)c1C.
What is the InChIKey of 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide?
The InChIKey is XTBGIQQWDRKANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN2O3S/c1-5-20-7-6-17(4)21(18,19)14-9-13(15)8-12(10-16-3)11(14)2/h8-9,16H,5-7,10H2,1-4H3.
What are the key properties of 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide?
5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide has a molecular weight of 334.87 g/mol, XLogP of 2.02, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-ethoxyethyl)-N,2-dimethyl-3-(methylaminomethyl)benzenesulfonamide is sourced from PubChem (CID 82878475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).