4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide

C19H18N2O3S — CID 66714466

IUPAC4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(-c3cnccc3C)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-14-11-12-20-13-19(14)15-3-5-16(6-4-15)21-25(22,23)18-9-7-17(24-2)8-10-18/h3-13,21H,1-2H3
InChIKeyYASCQXMNXJFTLN-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.87
Rot. Bonds5

About 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide

4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide (PubChem CID 66714466) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
PubChem CID66714466
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC Name4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(-c3cnccc3C)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-14-11-12-20-13-19(14)15-3-5-16(6-4-15)21-25(22,23)18-9-7-17(24-2)8-10-18/h3-13,21H,1-2H3
InChIKeyYASCQXMNXJFTLN-UHFFFAOYSA-N
XLogP3.87
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]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

N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
CID 56652325
3,5-dichloro-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714618
N-[4-(4-methyl-3-pyridinyl)phenyl]propane-1-sulfonamide
CID 66714284
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
4-chloro-N-[4-(4-phenyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714521
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-methoxybenzenesulfonamide
CID 108783146
N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4-methylbenzenesulfonamide
CID 110402439
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide
CID 1011074
N-(6-fluoro-3-pyridinyl)-4-methoxybenzenesulfonamide
CID 103775697
N-[4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]phenyl]-4-methoxybenzenesulfonamide
CID 20975136

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide (CID 66714466) is 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(-c3cnccc3C)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide?
The InChIKey is YASCQXMNXJFTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-14-11-12-20-13-19(14)15-3-5-16(6-4-15)21-25(22,23)18-9-7-17(24-2)8-10-18/h3-13,21H,1-2H3.
What are the key properties of 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide?
4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide has a molecular weight of 354.43 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 66714466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).