2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide

C15H24N2O5S — CID 3138977

IUPAC2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(c1ccc(OC)cc1OC)S(C)(=O)=O
InChIInChI=1S/C15H24N2O5S/c1-6-16(7-2)15(18)11-17(23(5,19)20)13-9-8-12(21-3)10-14(13)22-4/h8-10H,6-7,11H2,1-5H3
InChIKeyMVPLESYWEIKXQB-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.34
Rot. Bonds8

About 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide

2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide (PubChem CID 3138977) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
PubChem CID3138977
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(c1ccc(OC)cc1OC)S(C)(=O)=O
InChIInChI=1S/C15H24N2O5S/c1-6-16(7-2)15(18)11-17(23(5,19)20)13-9-8-12(21-3)10-14(13)22-4/h8-10H,6-7,11H2,1-5H3
InChIKeyMVPLESYWEIKXQB-UHFFFAOYSA-N
XLogP1.34
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide 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

2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N,N-diethylacetamide
CID 3458989
N-(2,4-dimethoxyphenyl)-N-propylmethanesulfonamide
CID 165347304
N-(4-bromophenyl)-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
CID 998604
N-cyclopentyl-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
CID 1095298
N-benzyl-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide
CID 998776
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methoxypropyl)acetamide
CID 2890925
2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
CID 60651948
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[(1R)-1-phenylpropyl]acetamide
CID 30396951
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 133163169
(2R)-2-[benzyl-[2-(2,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]-N-[(2R)-butan-2-yl]propanamide
CID 100518373
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[1-(3,4-dimethylphenyl)propyl]acetamide
CID 43895681
N-[3-(azepan-1-yl)-3-oxopropyl]-N-(2,4-dimethoxyphenyl)methanesulfonamide
CID 113145157

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The IUPAC name of 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide (CID 3138977) is 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The canonical SMILES for 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide is CCN(CC)C(=O)CN(c1ccc(OC)cc1OC)S(C)(=O)=O.
What is the InChIKey of 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
The InChIKey is MVPLESYWEIKXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-6-16(7-2)15(18)11-17(23(5,19)20)13-9-8-12(21-3)10-14(13)22-4/h8-10H,6-7,11H2,1-5H3.
What are the key properties of 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide?
2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide has a molecular weight of 344.43 g/mol, XLogP of 1.34, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N,N-diethylacetamide is sourced from PubChem (CID 3138977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).