3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide

C20H17FN2O3S — CID 26537969

IUPAC3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3F)c2)c1
InChIInChI=1S/C20H17FN2O3S/c1-14-6-4-8-16(12-14)22-20(24)15-7-5-9-17(13-15)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24)
InChIKeyXPYZEFQGZYXDPB-UHFFFAOYSA-N
MW384.43 g/mol
LogP4.19
Rot. Bonds5

About 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide

3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide (PubChem CID 26537969) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
PubChem CID26537969
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC Name3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3F)c2)c1
InChIInChI=1S/C20H17FN2O3S/c1-14-6-4-8-16(12-14)22-20(24)15-7-5-9-17(13-15)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24)
InChIKeyXPYZEFQGZYXDPB-UHFFFAOYSA-N
XLogP4.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[[3-[(2-fluorophenyl)sulfamoyl]benzoyl]amino]benzamide
CID 55406945
3-[(2-fluorophenyl)sulfamoyl]-N-(4-iodophenyl)benzamide
CID 42992510
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186
3-[(2-fluorophenyl)sulfamoyl]-N-(2-methoxy-5-methylphenyl)benzamide
CID 2350153
N-(4-fluoro-2-methylphenyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 7980566
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-fluorophenyl)benzamide
CID 109065763
3-[[3-[(3-methylphenyl)sulfamoyl]benzoyl]amino]benzoate
CID 6963605
3-[(2-fluorophenyl)sulfamoyl]-N-[(2R)-3-methylbutan-2-yl]benzamide
CID 40790769
3-[(2,5-dimethylphenyl)sulfamoyl]-N-phenylbenzamide
CID 109065673
3-[(2-fluorophenyl)sulfamoyl]-N-[(2S)-3-methylbutan-2-yl]benzamide
CID 40790771
N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 31855089
N-(4-bromophenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
CID 1116088

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide?
The IUPAC name of 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide (CID 26537969) is 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide?
The canonical SMILES for 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2cccc(S(=O)(=O)Nc3ccccc3F)c2)c1.
What is the InChIKey of 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide?
The InChIKey is XPYZEFQGZYXDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-14-6-4-8-16(12-14)22-20(24)15-7-5-9-17(13-15)27(25,26)23-19-11-3-2-10-18(19)21/h2-13,23H,1H3,(H,22,24).
What are the key properties of 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide?
3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide has a molecular weight of 384.43 g/mol, XLogP of 4.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)sulfamoyl]-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 26537969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).