N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide

C25H19FN2O3S — CID 46386313

IUPACN-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H19FN2O3S/c26-21-10-14-22(15-11-21)27-25(29)20-6-12-23(13-7-20)28-32(30,31)24-16-8-19(9-17-24)18-4-2-1-3-5-18/h1-17,28H,(H,27,29)
InChIKeyOIPUHENJIXNDPZ-UHFFFAOYSA-N
MW446.50 g/mol
LogP5.55
Rot. Bonds6

About N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide

N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide (PubChem CID 46386313) has the molecular formula C25H19FN2O3S and a molecular weight of 446.50 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
PubChem CID46386313
Molecular FormulaC25H19FN2O3S
Molecular Weight446.50 g/mol
Exact Mass446.11
IUPAC NameN-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H19FN2O3S/c26-21-10-14-22(15-11-21)27-25(29)20-6-12-23(13-7-20)28-32(30,31)24-16-8-19(9-17-24)18-4-2-1-3-5-18/h1-17,28H,(H,27,29)
InChIKeyOIPUHENJIXNDPZ-UHFFFAOYSA-N
XLogP5.55
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.50
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-fluorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2666297
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 2982317
4-[(4-fluorophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide
CID 18109267
4-[(4-fluorophenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]benzamide
CID 26667215
3,5-difluoro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 24638196
N-[4-[[4-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]phenyl]furan-2-carboxamide
CID 42014548
4-(benzenesulfonamido)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 19062739
4-chloro-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide
CID 5028391
N-(4-fluorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9416298
N-[4-(4-fluorobenzoyl)phenyl]benzenesulfonamide
CID 21205051
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 7553525

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide (CID 46386313) is N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide is O=C(Nc1ccc(F)cc1)c1ccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide?
The InChIKey is OIPUHENJIXNDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN2O3S/c26-21-10-14-22(15-11-21)27-25(29)20-6-12-23(13-7-20)28-32(30,31)24-16-8-19(9-17-24)18-4-2-1-3-5-18/h1-17,28H,(H,27,29).
What are the key properties of N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide?
N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide has a molecular weight of 446.50 g/mol, XLogP of 5.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-[(4-phenylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 46386313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).