4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide

C20H17FN2O3S — CID 51161114

IUPAC4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H17FN2O3S/c1-23(18-5-3-2-4-6-18)20(24)15-7-11-17(12-8-15)22-27(25,26)19-13-9-16(21)10-14-19/h2-14,22H,1H3
InChIKeyREHPAFNLVKMGIY-UHFFFAOYSA-N
MW384.43 g/mol
LogP3.90
Rot. Bonds5

About 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide

4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide (PubChem CID 51161114) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
PubChem CID51161114
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC Name4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1)c1ccccc1
InChIInChI=1S/C20H17FN2O3S/c1-23(18-5-3-2-4-6-18)20(24)15-7-11-17(12-8-15)22-27(25,26)19-13-9-16(21)10-14-19/h2-14,22H,1H3
InChIKeyREHPAFNLVKMGIY-UHFFFAOYSA-N
XLogP3.90
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-phenylbenzamide
CID 34494912
N-[4-(benzenesulfonamido)phenyl]-4-chloro-N-methylbenzamide
CID 47784348
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 3819698
N-[4-(4-fluorobenzoyl)phenyl]benzenesulfonamide
CID 21205051
4-[(4-fluorophenyl)sulfamoyl]benzoic acid
CID 2345459
4-(ethylsulfonylamino)-N-(4-fluorophenyl)-N-methylbenzamide
CID 100785367
N-[(2-chlorophenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide
CID 26594107
4-[(4-fluorophenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 29373554
4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide
CID 29373604
4-[(2-cyanophenyl)sulfamoyl]-N-methyl-N-phenylbenzamide
CID 109061726
4-[(2,4-dimethylphenyl)sulfamoyl]-N-methyl-N-phenylbenzamide
CID 109061718
N-methyl-N-phenyl-4-(propylsulfamoyl)benzamide
CID 109058037

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide (CID 51161114) is 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide is CN(C(=O)c1ccc(NS(=O)(=O)c2ccc(F)cc2)cc1)c1ccccc1.
What is the InChIKey of 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide?
The InChIKey is REHPAFNLVKMGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-23(18-5-3-2-4-6-18)20(24)15-7-11-17(12-8-15)22-27(25,26)19-13-9-16(21)10-14-19/h2-14,22H,1H3.
What are the key properties of 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide?
4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide has a molecular weight of 384.43 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 51161114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).