N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide

C17H18F2N2O4S — CID 110428867

IUPACN-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
SMILESCOc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-14(18)7-4-8-15(16)19)10-26(23,24)21-12-5-3-6-13(9-12)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22)
InChIKeyNPYWOWRBSGWSOD-UHFFFAOYSA-N
MW384.40 g/mol
LogP2.99
Rot. Bonds7

About N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide

N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide (PubChem CID 110428867) has the molecular formula C17H18F2N2O4S and a molecular weight of 384.40 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
PubChem CID110428867
Molecular FormulaC17H18F2N2O4S
Molecular Weight384.40 g/mol
Exact Mass384.10
IUPAC NameN-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
SMILESCOc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-14(18)7-4-8-15(16)19)10-26(23,24)21-12-5-3-6-13(9-12)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22)
InChIKeyNPYWOWRBSGWSOD-UHFFFAOYSA-N
XLogP2.99
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide 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-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110426759
N-[2-(2-fluorophenyl)ethyl]-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110411072
N-(1,1-dioxothiolan-3-yl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110411787
N-benzyl-3-[(3-methoxyphenyl)sulfamoyl]-N,2-dimethylpropanamide
CID 110409522
N-butyl-3-[(3-methoxyphenyl)sulfamoyl]-N,2-dimethylpropanamide
CID 110415867
2-hydroxy-N-(3-methoxyphenyl)ethanesulfonamide
CID 79026619
(2S)-2-(2-fluorophenyl)sulfanyl-N-(3-methoxyphenyl)propanamide
CID 9034173
3-(4-cyanopiperidin-1-yl)-N-(3-methoxyphenyl)-2-methyl-3-oxopropane-1-sulfonamide
CID 110634356
3-[(3-fluorophenyl)sulfamoyl]-N-(4-methoxybutyl)-2-methylpropanamide
CID 110610179
(2S)-N-(2,6-difluorophenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 8949411
4-N-(2,6-difluorophenyl)-1-N-(3-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151046
3-[(3-fluorophenyl)sulfamoyl]-2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide
CID 110631787

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The IUPAC name of N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide (CID 110428867) is N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The canonical SMILES for N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide is COc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2c(F)cccc2F)c1.
What is the InChIKey of N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The InChIKey is NPYWOWRBSGWSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-14(18)7-4-8-15(16)19)10-26(23,24)21-12-5-3-6-13(9-12)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22).
What are the key properties of N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide has a molecular weight of 384.40 g/mol, XLogP of 2.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide is sourced from PubChem (CID 110428867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).