N-(4-methoxy-2-methylphenyl)methanesulfonamide

C9H13NO3S — CID 15851883

IUPACN-(4-methoxy-2-methylphenyl)methanesulfonamide
SMILESCOc1ccc(NS(C)(=O)=O)c(C)c1
InChIInChI=1S/C9H13NO3S/c1-7-6-8(13-2)4-5-9(7)10-14(3,11)12/h4-6,10H,1-3H3
InChIKeyXZMWGONSQLMIGL-UHFFFAOYSA-N
MW215.27 g/mol
LogP1.38
Rot. Bonds3

About N-(4-methoxy-2-methylphenyl)methanesulfonamide

N-(4-methoxy-2-methylphenyl)methanesulfonamide (PubChem CID 15851883) has the molecular formula C9H13NO3S and a molecular weight of 215.27 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)methanesulfonamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)methanesulfonamide
PubChem CID15851883
Molecular FormulaC9H13NO3S
Molecular Weight215.27 g/mol
Exact Mass215.06
IUPAC NameN-(4-methoxy-2-methylphenyl)methanesulfonamide
SMILESCOc1ccc(NS(C)(=O)=O)c(C)c1
InChIInChI=1S/C9H13NO3S/c1-7-6-8(13-2)4-5-9(7)10-14(3,11)12/h4-6,10H,1-3H3
InChIKeyXZMWGONSQLMIGL-UHFFFAOYSA-N
XLogP1.38
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methoxy-2-methylphenyl)methanesulfonamide 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-methoxy-2-methylphenyl)-3,4-dimethylbenzenesulfonamide
CID 22202548
4-methoxy-2-methyl-N-(2-methylsulfonylethyl)aniline
CID 62872422
N-(2-formyl-4-methoxyphenyl)methanesulfonamide
CID 131493986
4-methoxy-2-methyl-N-(3-methylsulfonylpropyl)aniline
CID 55160613
N-(4-methoxy-2-methylphenyl)-2-methylbenzenesulfonamide
CID 62997670
3-(ethylamino)-N-(4-methoxy-2-methylphenyl)propane-1-sulfonamide
CID 106056028
N-(4-methoxy-2-methylphenyl)-2-(methylamino)benzenesulfonamide
CID 62871193
4-chloro-N-(4-methoxy-2-methylphenyl)-2,5-dimethylbenzenesulfonamide
CID 22202576
N-(4-methoxy-2-pyrrolidin-1-ylphenyl)methanesulfonamide
CID 168515675
N-(4-methoxy-2-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102692966
2-(aminomethyl)-N-(4-methoxy-2-methylphenyl)thiophene-3-sulfonamide
CID 106056025
N-(4-methoxy-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 62873560

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)methanesulfonamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)methanesulfonamide (CID 15851883) is N-(4-methoxy-2-methylphenyl)methanesulfonamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)methanesulfonamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)methanesulfonamide is COc1ccc(NS(C)(=O)=O)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)methanesulfonamide?
The InChIKey is XZMWGONSQLMIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3S/c1-7-6-8(13-2)4-5-9(7)10-14(3,11)12/h4-6,10H,1-3H3.
What are the key properties of N-(4-methoxy-2-methylphenyl)methanesulfonamide?
N-(4-methoxy-2-methylphenyl)methanesulfonamide has a molecular weight of 215.27 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)methanesulfonamide is sourced from PubChem (CID 15851883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).