N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide

C16H16F2N2O4S — CID 9405047

IUPACN-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H16F2N2O4S/c1-2-19-25(22,23)14-9-3-11(4-10-14)15(21)20-12-5-7-13(8-6-12)24-16(17)18/h3-10,16,19H,2H2,1H3,(H,20,21)
InChIKeyYQYWCDXSVXNZDM-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.84
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide

N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide (PubChem CID 9405047) has the molecular formula C16H16F2N2O4S and a molecular weight of 370.38 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
PubChem CID9405047
Molecular FormulaC16H16F2N2O4S
Molecular Weight370.38 g/mol
Exact Mass370.08
IUPAC NameN-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H16F2N2O4S/c1-2-19-25(22,23)14-9-3-11(4-10-14)15(21)20-12-5-7-13(8-6-12)24-16(17)18/h3-10,16,19H,2H2,1H3,(H,20,21)
InChIKeyYQYWCDXSVXNZDM-UHFFFAOYSA-N
XLogP2.84
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 9411925
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
N-(4-acetamidophenyl)-4-(difluoromethoxy)benzamide
CID 2168312
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
4-(carbamoylamino)-N-[4-(difluoromethoxy)phenyl]benzamide
CID 26027108
4-(2-methoxyethylsulfamoyl)-N-(4-propan-2-yloxyphenyl)benzamide
CID 109059796
4-butan-2-yloxy-N-[4-(butan-2-ylsulfamoyl)phenyl]benzamide
CID 17160272
4-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9179911
ethyl 4-[[4-(difluoromethoxy)benzoyl]amino]benzoate
CID 2677138
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide (CID 9405047) is N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
The InChIKey is YQYWCDXSVXNZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O4S/c1-2-19-25(22,23)14-9-3-11(4-10-14)15(21)20-12-5-7-13(8-6-12)24-16(17)18/h3-10,16,19H,2H2,1H3,(H,20,21).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide?
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide has a molecular weight of 370.38 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 9405047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).