N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide

C22H20F2N2O3S — CID 55527551

IUPACN-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1)c1ccccc1
InChIInChI=1S/C22H20F2N2O3S/c1-22(2,15-6-4-3-5-7-15)21(27)25-16-8-10-17(11-9-16)26-30(28,29)18-12-13-19(23)20(24)14-18/h3-14,26H,1-2H3,(H,25,27)
InChIKeyYKVIFPMUKLATIS-UHFFFAOYSA-N
MW430.48 g/mol
LogP4.68
Rot. Bonds6

About N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide

N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide (PubChem CID 55527551) has the molecular formula C22H20F2N2O3S and a molecular weight of 430.48 g/mol. Its IUPAC name is N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide.

Molecular Properties

Compound NameN-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide
PubChem CID55527551
Molecular FormulaC22H20F2N2O3S
Molecular Weight430.48 g/mol
Exact Mass430.12
IUPAC NameN-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide
SMILESCC(C)(C(=O)Nc1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1)c1ccccc1
InChIInChI=1S/C22H20F2N2O3S/c1-22(2,15-6-4-3-5-7-15)21(27)25-16-8-10-17(11-9-16)26-30(28,29)18-12-13-19(23)20(24)14-18/h3-14,26H,1-2H3,(H,25,27)
InChIKeyYKVIFPMUKLATIS-UHFFFAOYSA-N
XLogP4.68
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.48
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-3-(2,2-dimethylpropanoylamino)benzamide
CID 55526457
2-methyl-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 34947849
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-fluorobenzamide
CID 55349327
N-(3-chloro-4-fluorophenyl)-2-methyl-2-phenylpropanamide
CID 9096519
3,4-difluoro-N-[4-(methylamino)phenyl]benzenesulfonamide
CID 43403537
3,4-difluoro-N-(4-phenyldiazenylphenyl)benzenesulfonamide
CID 22774852
N-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321
4-[(3,4-difluorophenyl)sulfonylamino]-N-methylbenzamide
CID 25335198
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2,5-difluorobenzamide
CID 55376849
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 31582051
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-(4-fluorophenyl)acetamide
CID 51549535
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2,4-difluorobenzamide
CID 24636502

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide?
The IUPAC name of N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide (CID 55527551) is N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide.
What is the SMILES notation for N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide?
The canonical SMILES for N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide is CC(C)(C(=O)Nc1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1)c1ccccc1.
What is the InChIKey of N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide?
The InChIKey is YKVIFPMUKLATIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N2O3S/c1-22(2,15-6-4-3-5-7-15)21(27)25-16-8-10-17(11-9-16)26-30(28,29)18-12-13-19(23)20(24)14-18/h3-14,26H,1-2H3,(H,25,27).
What are the key properties of N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide?
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide has a molecular weight of 430.48 g/mol, XLogP of 4.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]-2-methyl-2-phenylpropanamide is sourced from PubChem (CID 55527551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).