N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

C18H25FN2O4S — CID 1167452

IUPACN-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESO=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H25FN2O4S/c19-15-6-8-17(9-7-15)26(23,24)21(16-4-2-1-3-5-16)14-18(22)20-10-12-25-13-11-20/h6-9,16H,1-5,10-14H2
InChIKeyAGJGWEYPIJYCTJ-UHFFFAOYSA-N
MW384.47 g/mol
LogP2.01
Rot. Bonds5

About N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide

N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (PubChem CID 1167452) has the molecular formula C18H25FN2O4S and a molecular weight of 384.47 g/mol. Its IUPAC name is N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
PubChem CID1167452
Molecular FormulaC18H25FN2O4S
Molecular Weight384.47 g/mol
Exact Mass384.15
IUPAC NameN-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide
SMILESO=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H25FN2O4S/c19-15-6-8-17(9-7-15)26(23,24)21(16-4-2-1-3-5-16)14-18(22)20-10-12-25-13-11-20/h6-9,16H,1-5,10-14H2
InChIKeyAGJGWEYPIJYCTJ-UHFFFAOYSA-N
XLogP2.01
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.47
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The IUPAC name of N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide (CID 1167452) is N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The canonical SMILES for N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is O=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
The InChIKey is AGJGWEYPIJYCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O4S/c19-15-6-8-17(9-7-15)26(23,24)21(16-4-2-1-3-5-16)14-18(22)20-10-12-25-13-11-20/h6-9,16H,1-5,10-14H2.
What are the key properties of N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide?
N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide has a molecular weight of 384.47 g/mol, XLogP of 2.01, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-fluoro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide is sourced from PubChem (CID 1167452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).