4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide

C18H18N2O3S — CID 110734192

IUPAC4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C18H18N2O3S/c1-3-23-15-9-11-16(12-10-15)24(21,22)20-17-6-4-5-14-8-7-13(2)19-18(14)17/h4-12,20H,3H2,1-2H3
InChIKeyUFOKWPOQZONDPZ-UHFFFAOYSA-N
MW342.42 g/mol
LogP3.74
Rot. Bonds5

About 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide

4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide (PubChem CID 110734192) has the molecular formula C18H18N2O3S and a molecular weight of 342.42 g/mol. Its IUPAC name is 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide
PubChem CID110734192
Molecular FormulaC18H18N2O3S
Molecular Weight342.42 g/mol
Exact Mass342.10
IUPAC Name4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C18H18N2O3S/c1-3-23-15-9-11-16(12-10-15)24(21,22)20-17-6-4-5-14-8-7-13(2)19-18(14)17/h4-12,20H,3H2,1-2H3
InChIKeyUFOKWPOQZONDPZ-UHFFFAOYSA-N
XLogP3.74
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide 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

4-cyano-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 151982031
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
4-fluoro-3-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734172
3-chloro-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734194
N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxybenzenesulfonamide
CID 22202469
4-ethoxy-N-(2-ethoxyphenyl)benzenesulfonamide
CID 7559506
N-(2-methylquinolin-8-yl)methanesulfonamide
CID 46887816
2-methyl-8-(sulfamoylamino)quinoline
CID 112573710
4-ethoxy-N-naphthalen-2-ylbenzenesulfonamide
CID 7938656
methyl 3-[(4-ethoxyphenyl)sulfonylamino]-2-methylbenzoate
CID 894262
4-methoxy-N-(2-methylquinolin-8-yl)-2-nitrobenzenesulfonamide
CID 23631949
N-(6-chloro-2-pyridinyl)-4-ethoxybenzenesulfonamide
CID 104821273

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide (CID 110734192) is 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2cccc3ccc(C)nc23)cc1.
What is the InChIKey of 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide?
The InChIKey is UFOKWPOQZONDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3S/c1-3-23-15-9-11-16(12-10-15)24(21,22)20-17-6-4-5-14-8-7-13(2)19-18(14)17/h4-12,20H,3H2,1-2H3.
What are the key properties of 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide?
4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide has a molecular weight of 342.42 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide is sourced from PubChem (CID 110734192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).