N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide

C19H20F2N2O3S — CID 109059522

IUPACN-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCC1)c1ccc(S(=O)(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C19H20F2N2O3S/c20-16-7-4-8-17(21)18(16)23-27(25,26)15-11-9-13(10-12-15)19(24)22-14-5-2-1-3-6-14/h4,7-12,14,23H,1-3,5-6H2,(H,22,24)
InChIKeyOSYZTKCTEADHJN-UHFFFAOYSA-N
MW394.44 g/mol
LogP3.83
Rot. Bonds5

About N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide

N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide (PubChem CID 109059522) has the molecular formula C19H20F2N2O3S and a molecular weight of 394.44 g/mol. Its IUPAC name is N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide
PubChem CID109059522
Molecular FormulaC19H20F2N2O3S
Molecular Weight394.44 g/mol
Exact Mass394.12
IUPAC NameN-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCC1)c1ccc(S(=O)(=O)Nc2c(F)cccc2F)cc1
InChIInChI=1S/C19H20F2N2O3S/c20-16-7-4-8-17(21)18(16)23-27(25,26)15-11-9-13(10-12-15)19(24)22-14-5-2-1-3-6-14/h4,7-12,14,23H,1-3,5-6H2,(H,22,24)
InChIKeyOSYZTKCTEADHJN-UHFFFAOYSA-N
XLogP3.83
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.44
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
CID 71903641
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CID 109058325
N-cyclohexyl-4-[(4-methylsulfanylphenyl)sulfonylamino]benzamide
CID 49189674
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
4-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 18106170
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 94664243
4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297166
4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
CID 119428717
N-cyclopentyl-4-[[4-(3-methylphenyl)phenyl]sulfonylamino]benzamide
CID 46386260
1-N-cyclohexyl-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109044796

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide (CID 109059522) is N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide is O=C(NC1CCCCC1)c1ccc(S(=O)(=O)Nc2c(F)cccc2F)cc1.
What is the InChIKey of N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide?
The InChIKey is OSYZTKCTEADHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O3S/c20-16-7-4-8-17(21)18(16)23-27(25,26)15-11-9-13(10-12-15)19(24)22-14-5-2-1-3-6-14/h4,7-12,14,23H,1-3,5-6H2,(H,22,24).
What are the key properties of N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide?
N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide has a molecular weight of 394.44 g/mol, XLogP of 3.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 109059522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).