N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide

C17H21NO5S — CID 46022543

IUPACN-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide
SMILESCOc1ccccc1CN(c1ccc(OC)c(OC)c1)S(C)(=O)=O
InChIInChI=1S/C17H21NO5S/c1-21-15-8-6-5-7-13(15)12-18(24(4,19)20)14-9-10-16(22-2)17(11-14)23-3/h5-11H,12H2,1-4H3
InChIKeyRMVQEGQFZFIMGO-UHFFFAOYSA-N
MW351.42 g/mol
LogP2.68
Rot. Bonds7

About N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide

N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide (PubChem CID 46022543) has the molecular formula C17H21NO5S and a molecular weight of 351.42 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide
PubChem CID46022543
Molecular FormulaC17H21NO5S
Molecular Weight351.42 g/mol
Exact Mass351.11
IUPAC NameN-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide
SMILESCOc1ccccc1CN(c1ccc(OC)c(OC)c1)S(C)(=O)=O
InChIInChI=1S/C17H21NO5S/c1-21-15-8-6-5-7-13(15)12-18(24(4,19)20)14-9-10-16(22-2)17(11-14)23-3/h5-11H,12H2,1-4H3
InChIKeyRMVQEGQFZFIMGO-UHFFFAOYSA-N
XLogP2.68
TPSA65.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.42
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]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-(3,4-dimethoxyphenyl)-4-fluoro-N-[(2-fluorophenyl)methyl]benzenesulfonamide
CID 46022040
N-(3,4-dimethoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]methanesulfonamide
CID 24719660
N-(3,4-dimethoxyphenyl)-N-(3-oxopropyl)methanesulfonamide
CID 15482470
2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(2-ethoxyphenyl)methyl]acetamide
CID 53279417
N-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 46022004
N-(3-bromophenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide
CID 121005285
2-(3-fluoro-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide
CID 46770513
N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide
CID 28577730
N-(3,4-dimethylphenyl)-N-[(2-fluorophenyl)methyl]methanesulfonamide
CID 961740
2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 125074220
2-[(2-chlorophenyl)methyl-[2-(3,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-propan-2-ylpropanamide
CID 132684008
N-[(2-methoxyphenyl)methyl]-N-methyl-4-[(N-methylsulfonylanilino)methyl]benzamide
CID 28578521

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide (CID 46022543) is N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide is COc1ccccc1CN(c1ccc(OC)c(OC)c1)S(C)(=O)=O.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide?
The InChIKey is RMVQEGQFZFIMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO5S/c1-21-15-8-6-5-7-13(15)12-18(24(4,19)20)14-9-10-16(22-2)17(11-14)23-3/h5-11H,12H2,1-4H3.
What are the key properties of N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide?
N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide has a molecular weight of 351.42 g/mol, XLogP of 2.68, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanesulfonamide is sourced from PubChem (CID 46022543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).