N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide

C17H18F2N2O4S — CID 110426759

IUPACN-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
SMILESCOc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-7-6-12(18)8-15(16)19)10-26(23,24)21-13-4-3-5-14(9-13)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22)
InChIKeyAUJMUOQZCRYVOH-UHFFFAOYSA-N
MW384.40 g/mol
LogP2.99
Rot. Bonds7

About N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide

N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide (PubChem CID 110426759) has the molecular formula C17H18F2N2O4S and a molecular weight of 384.40 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
PubChem CID110426759
Molecular FormulaC17H18F2N2O4S
Molecular Weight384.40 g/mol
Exact Mass384.10
IUPAC NameN-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
SMILESCOc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-7-6-12(18)8-15(16)19)10-26(23,24)21-13-4-3-5-14(9-13)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22)
InChIKeyAUJMUOQZCRYVOH-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

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Related Compounds

N-(2,6-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110428867
N-[2-(2-fluorophenyl)ethyl]-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110411072
N-(4-chloro-2-methylphenyl)-3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanamide
CID 110420926
N-(1,1-dioxothiolan-3-yl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide
CID 110411787
3-[(3-fluorophenyl)sulfamoyl]-N-(4-methoxybutyl)-2-methylpropanamide
CID 110610179
3-[(2,4-difluorophenyl)sulfamoyl]-2-methyl-N-(3-methylbutyl)propanamide
CID 110674439
N-benzyl-3-[(3-methoxyphenyl)sulfamoyl]-N,2-dimethylpropanamide
CID 110409522
N-butyl-3-[(3-methoxyphenyl)sulfamoyl]-N,2-dimethylpropanamide
CID 110415867
4-fluoro-N-[2-fluoro-4-[(3-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 18893464
3-[(3-fluorophenyl)sulfamoyl]-2-methyl-N-[2-(methylsulfamoyl)ethyl]propanamide
CID 110631787
N-(2,4-difluorophenyl)-2-methylpentanamide
CID 2904798
1-(2,4-difluorophenyl)-3-[1-[3-(methanesulfonamido)phenyl]ethyl]urea
CID 47050813

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The IUPAC name of N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide (CID 110426759) is N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The canonical SMILES for N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide is COc1cccc(NS(=O)(=O)CC(C)C(=O)Nc2ccc(F)cc2F)c1.
What is the InChIKey of N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
The InChIKey is AUJMUOQZCRYVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N2O4S/c1-11(17(22)20-16-7-6-12(18)8-15(16)19)10-26(23,24)21-13-4-3-5-14(9-13)25-2/h3-9,11,21H,10H2,1-2H3,(H,20,22).
What are the key properties of N-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide?
N-(2,4-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-(2,4-difluorophenyl)-3-[(3-methoxyphenyl)sulfamoyl]-2-methylpropanamide is sourced from PubChem (CID 110426759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).