N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide

C20H23FN2O3S — CID 71903641

IUPACN-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C20H23FN2O3S/c21-18-9-5-6-10-19(18)23-27(25,26)17-13-11-15(12-14-17)20(24)22-16-7-3-1-2-4-8-16/h5-6,9-14,16,23H,1-4,7-8H2,(H,22,24)
InChIKeyZVUIISUKOZYAFO-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.08
Rot. Bonds5

About N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide

N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide (PubChem CID 71903641) has the molecular formula C20H23FN2O3S and a molecular weight of 390.48 g/mol. Its IUPAC name is N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
PubChem CID71903641
Molecular FormulaC20H23FN2O3S
Molecular Weight390.48 g/mol
Exact Mass390.14
IUPAC NameN-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C20H23FN2O3S/c21-18-9-5-6-10-19(18)23-27(25,26)17-13-11-15(12-14-17)20(24)22-16-7-3-1-2-4-8-16/h5-6,9-14,16,23H,1-4,7-8H2,(H,22,24)
InChIKeyZVUIISUKOZYAFO-UHFFFAOYSA-N
XLogP4.08
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-fluorophenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
CID 119428717
N-cyclohexyl-4-[(2,6-difluorophenyl)sulfamoyl]benzamide
CID 109059522
4-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide
CID 9214488
1-N-cyclohexyl-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109044796
4-[(2-bromophenyl)sulfamoyl]-N-cyclopropylbenzamide
CID 109058368
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclopropyl-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide
CID 26693958
N-(4-aminocyclohexyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
CID 119476348
3-(benzenesulfonamido)-N-cyclooctyl-4-methylbenzamide
CID 19062588
3-(benzenesulfonamido)-N-cycloheptyl-4-methylbenzamide
CID 19062561
2-(benzenesulfonamido)-N-cycloheptylbenzamide
CID 126412627
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide (CID 71903641) is N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide is O=C(NC1CCCCCC1)c1ccc(S(=O)(=O)Nc2ccccc2F)cc1.
What is the InChIKey of N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is ZVUIISUKOZYAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3S/c21-18-9-5-6-10-19(18)23-27(25,26)17-13-11-15(12-14-17)20(24)22-16-7-3-1-2-4-8-16/h5-6,9-14,16,23H,1-4,7-8H2,(H,22,24).
What are the key properties of N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide?
N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 390.48 g/mol, XLogP of 4.08, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-4-[(2-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 71903641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).