N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide

C19H21FN2O3S — CID 27670788

IUPACN-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H21FN2O3S/c20-15-9-11-17(12-10-15)22-26(24,25)18-8-4-5-14(13-18)19(23)21-16-6-2-1-3-7-16/h4-5,8-13,16,22H,1-3,6-7H2,(H,21,23)
InChIKeyXLJZGTSOAVQGRR-UHFFFAOYSA-N
MW376.45 g/mol
LogP3.69
Rot. Bonds5

About N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide

N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide (PubChem CID 27670788) has the molecular formula C19H21FN2O3S and a molecular weight of 376.45 g/mol. Its IUPAC name is N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
PubChem CID27670788
Molecular FormulaC19H21FN2O3S
Molecular Weight376.45 g/mol
Exact Mass376.13
IUPAC NameN-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide
SMILESO=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C19H21FN2O3S/c20-15-9-11-17(12-10-15)22-26(24,25)18-8-4-5-14(13-18)19(23)21-16-6-2-1-3-7-16/h4-5,8-13,16,22H,1-3,6-7H2,(H,21,23)
InChIKeyXLJZGTSOAVQGRR-UHFFFAOYSA-N
XLogP3.69
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
3-[(3-chlorophenyl)sulfamoyl]-N-cyclohexylbenzamide
CID 9043246
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-cyclohexyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109063440
N-cyclopentyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide
CID 9118857
3-[(4-fluorophenyl)sulfamoyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 55858730
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclopentyl-3-[(2,3,4-trifluorophenyl)sulfamoyl]benzamide
CID 109063262
3-[(4-methylphenyl)sulfamoyl]-N-piperidin-3-ylbenzamide
CID 119427455
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
N-(4-fluorophenyl)-3-[(4-iodophenyl)sulfamoyl]benzamide
CID 1337540

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The IUPAC name of N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide (CID 27670788) is N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The canonical SMILES for N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide is O=C(NC1CCCCC1)c1cccc(S(=O)(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide?
The InChIKey is XLJZGTSOAVQGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3S/c20-15-9-11-17(12-10-15)22-26(24,25)18-8-4-5-14(13-18)19(23)21-16-6-2-1-3-7-16/h4-5,8-13,16,22H,1-3,6-7H2,(H,21,23).
What are the key properties of N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide?
N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide has a molecular weight of 376.45 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[(4-fluorophenyl)sulfamoyl]benzamide is sourced from PubChem (CID 27670788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).