2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide

C15H24N2O5S — CID 3970526

IUPAC2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NS(=O)(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C15H24N2O5S/c1-6-17(7-2)15(18)11(3)16-23(19,20)12-8-9-13(21-4)14(10-12)22-5/h8-11,16H,6-7H2,1-5H3
InChIKeyBRZKNOOASBRZQW-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.24
Rot. Bonds8

About 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide

2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide (PubChem CID 3970526) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide
PubChem CID3970526
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Name2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NS(=O)(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C15H24N2O5S/c1-6-17(7-2)15(18)11(3)16-23(19,20)12-8-9-13(21-4)14(10-12)22-5/h8-11,16H,6-7H2,1-5H3
InChIKeyBRZKNOOASBRZQW-UHFFFAOYSA-N
XLogP1.24
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide 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-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-ethyl-N-methylpropanamide
CID 103113314
2-[(4-amino-3-bromophenyl)sulfonylamino]-N,N-diethylpropanamide
CID 115597824
(2R)-N-cyclopropyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 7369499
(2R)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)propanamide
CID 126397145
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide
CID 5253893
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide
CID 43834722
N-[(2R)-1-hydroxybutan-2-yl]-3,4-dimethoxybenzenesulfonamide
CID 51697625
methyl 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]propanoate
CID 55029414
methyl 2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanoate
CID 54937802
(2S)-N-(3,5-dichlorophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 41302643
3,4-dimethoxy-N-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
CID 126395227
(2R)-N-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CID 41339684

Frequently Asked Questions

What is the IUPAC name of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide?
The IUPAC name of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide (CID 3970526) is 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide.
What is the SMILES notation for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide?
The canonical SMILES for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)NS(=O)(=O)c1ccc(OC)c(OC)c1.
What is the InChIKey of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide?
The InChIKey is BRZKNOOASBRZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-6-17(7-2)15(18)11(3)16-23(19,20)12-8-9-13(21-4)14(10-12)22-5/h8-11,16H,6-7H2,1-5H3.
What are the key properties of 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide?
2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide has a molecular weight of 344.43 g/mol, XLogP of 1.24, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N,N-diethylpropanamide is sourced from PubChem (CID 3970526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).