4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide

C23H22F2N2O6S — CID 26644330

IUPAC4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2ccc(OC(F)F)c(OC)c2)ccc1C
InChIInChI=1S/C23H22F2N2O6S/c1-14-8-10-16(13-21(14)34(29,30)27-17-6-4-5-7-18(17)31-2)26-22(28)15-9-11-19(33-23(24)25)20(12-15)32-3/h4-13,23,27H,1-3H3,(H,26,28)
InChIKeyFFHUMVDYZJBWAC-UHFFFAOYSA-N
MW492.50 g/mol
LogP4.67
Rot. Bonds9

About 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide

4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide (PubChem CID 26644330) has the molecular formula C23H22F2N2O6S and a molecular weight of 492.50 g/mol. Its IUPAC name is 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide.

Molecular Properties

Compound Name4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
PubChem CID26644330
Molecular FormulaC23H22F2N2O6S
Molecular Weight492.50 g/mol
Exact Mass492.12
IUPAC Name4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2ccc(OC(F)F)c(OC)c2)ccc1C
InChIInChI=1S/C23H22F2N2O6S/c1-14-8-10-16(13-21(14)34(29,30)27-17-6-4-5-7-18(17)31-2)26-22(28)15-9-11-19(33-23(24)25)20(12-15)32-3/h4-13,23,27H,1-3H3,(H,26,28)
InChIKeyFFHUMVDYZJBWAC-UHFFFAOYSA-N
XLogP4.67
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.50
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide?
The IUPAC name of 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide (CID 26644330) is 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide.
What is the SMILES notation for 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide?
The canonical SMILES for 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide is COc1ccccc1NS(=O)(=O)c1cc(NC(=O)c2ccc(OC(F)F)c(OC)c2)ccc1C.
What is the InChIKey of 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide?
The InChIKey is FFHUMVDYZJBWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F2N2O6S/c1-14-8-10-16(13-21(14)34(29,30)27-17-6-4-5-7-18(17)31-2)26-22(28)15-9-11-19(33-23(24)25)20(12-15)32-3/h4-13,23,27H,1-3H3,(H,26,28).
What are the key properties of 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide?
4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide has a molecular weight of 492.50 g/mol, XLogP of 4.67, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethoxy)-3-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide is sourced from PubChem (CID 26644330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).