N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide

C20H17FN2O3S — CID 109064538

IUPACN-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NCc1ccccc1)c1cccc(S(=O)(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C20H17FN2O3S/c21-17-9-5-10-18(13-17)23-27(25,26)19-11-4-8-16(12-19)20(24)22-14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,22,24)
InChIKeyPDIDILIEYUEEKN-UHFFFAOYSA-N
MW384.43 g/mol
LogP3.56
Rot. Bonds6

About N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide

N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide (PubChem CID 109064538) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide
PubChem CID109064538
Molecular FormulaC20H17FN2O3S
Molecular Weight384.43 g/mol
Exact Mass384.09
IUPAC NameN-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NCc1ccccc1)c1cccc(S(=O)(=O)Nc2cccc(F)c2)c1
InChIInChI=1S/C20H17FN2O3S/c21-17-9-5-10-18(13-17)23-27(25,26)19-11-4-8-16(12-19)20(24)22-14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,22,24)
InChIKeyPDIDILIEYUEEKN-UHFFFAOYSA-N
XLogP3.56
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-3-[(4-bromophenyl)sulfamoyl]benzamide
CID 561600
N-benzyl-3-[(3-nitrophenyl)sulfonylamino]benzamide
CID 22773246
3-[(3-fluorophenyl)sulfamoyl]-N-(3-methylbutyl)benzamide
CID 109065341
3-[(3-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 109063851
3-[(4-acetamidophenyl)sulfonylamino]-N-benzylbenzamide
CID 17377321
N-benzyl-4-[[4-(3-fluorophenyl)phenyl]sulfonylamino]benzamide
CID 46386301
N-benzyl-3-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 7542047
N-[(4-fluorophenyl)methyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 26796224
N-benzyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 2329574
N-(3-fluorophenyl)-3-(2-phenylethylsulfamoyl)benzamide
CID 109064976
N-benzyl-3-(propylsulfamoyl)benzamide
CID 9393602
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 18158891

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide (CID 109064538) is N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide is O=C(NCc1ccccc1)c1cccc(S(=O)(=O)Nc2cccc(F)c2)c1.
What is the InChIKey of N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is PDIDILIEYUEEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c21-17-9-5-10-18(13-17)23-27(25,26)19-11-4-8-16(12-19)20(24)22-14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,22,24).
What are the key properties of N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide?
N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 384.43 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-[(3-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109064538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).