N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide

C22H21FN2O4S — CID 55348347

IUPACN-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)Nc3cc(F)ccc3C)c2)cc1
InChIInChI=1S/C22H21FN2O4S/c1-14-5-11-19(30(27,28)25-17-7-9-18(29-3)10-8-17)13-20(14)22(26)24-21-12-16(23)6-4-15(21)2/h4-13,25H,1-3H3,(H,24,26)
InChIKeyLRZUHHKYAPZEBG-UHFFFAOYSA-N
MW428.49 g/mol
LogP4.50
Rot. Bonds6

About N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide

N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide (PubChem CID 55348347) has the molecular formula C22H21FN2O4S and a molecular weight of 428.49 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
PubChem CID55348347
Molecular FormulaC22H21FN2O4S
Molecular Weight428.49 g/mol
Exact Mass428.12
IUPAC NameN-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)Nc3cc(F)ccc3C)c2)cc1
InChIInChI=1S/C22H21FN2O4S/c1-14-5-11-19(30(27,28)25-17-7-9-18(29-3)10-8-17)13-20(14)22(26)24-21-12-16(23)6-4-15(21)2/h4-13,25H,1-3H3,(H,24,26)
InChIKeyLRZUHHKYAPZEBG-UHFFFAOYSA-N
XLogP4.50
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide (CID 55348347) is N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide is COc1ccc(NS(=O)(=O)c2ccc(C)c(C(=O)Nc3cc(F)ccc3C)c2)cc1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
The InChIKey is LRZUHHKYAPZEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN2O4S/c1-14-5-11-19(30(27,28)25-17-7-9-18(29-3)10-8-17)13-20(14)22(26)24-21-12-16(23)6-4-15(21)2/h4-13,25H,1-3H3,(H,24,26).
What are the key properties of N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide?
N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide has a molecular weight of 428.49 g/mol, XLogP of 4.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide is sourced from PubChem (CID 55348347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).