N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide

C23H24N2O3S — CID 59718017

IUPACN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
SMILESO=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26)
InChIKeyLVLIKGQKNXOFCM-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.70
Rot. Bonds5

About N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide

N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide (PubChem CID 59718017) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide.

Molecular Properties

Compound NameN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
PubChem CID59718017
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
SMILESO=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1
InChIInChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26)
InChIKeyLVLIKGQKNXOFCM-UHFFFAOYSA-N
XLogP4.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide 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-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The IUPAC name of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide (CID 59718017) is N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide.
What is the SMILES notation for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The canonical SMILES for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide is O=C(Nc1cccc2c(S(=O)(=O)NC3CCCCC3)cccc12)c1ccccc1.
What is the InChIKey of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
The InChIKey is LVLIKGQKNXOFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-7-14-20-19(21)13-8-16-22(20)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26).
What are the key properties of N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide?
N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide is sourced from PubChem (CID 59718017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).