N-cyclohexyl-4-methoxybenzenesulfonamide

C13H19NO3S — CID 766282

IUPACN-cyclohexyl-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C13H19NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3
InChIKeyCGUWYJFECZVQEH-UHFFFAOYSA-N
MW269.37 g/mol
LogP2.31
Rot. Bonds4

About N-cyclohexyl-4-methoxybenzenesulfonamide

N-cyclohexyl-4-methoxybenzenesulfonamide (PubChem CID 766282) has the molecular formula C13H19NO3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-cyclohexyl-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-4-methoxybenzenesulfonamide
PubChem CID766282
Molecular FormulaC13H19NO3S
Molecular Weight269.37 g/mol
Exact Mass269.11
IUPAC NameN-cyclohexyl-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C13H19NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3
InChIKeyCGUWYJFECZVQEH-UHFFFAOYSA-N
XLogP2.31
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-methoxybenzenesulfonamide 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-methoxybenzenesulfonamide?
The IUPAC name of N-cyclohexyl-4-methoxybenzenesulfonamide (CID 766282) is N-cyclohexyl-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-4-methoxybenzenesulfonamide?
The canonical SMILES for N-cyclohexyl-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-methoxybenzenesulfonamide?
The InChIKey is CGUWYJFECZVQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-4-methoxybenzenesulfonamide?
N-cyclohexyl-4-methoxybenzenesulfonamide has a molecular weight of 269.37 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methoxybenzenesulfonamide is sourced from PubChem (CID 766282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).