N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide

C15H24N2O4S2 — CID 2973665

IUPACN-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCCC2)c(C)c1NS(C)(=O)=O
InChIInChI=1S/C15H24N2O4S2/c1-11-9-10-14(12(2)15(11)17-22(3,18)19)23(20,21)16-13-7-5-4-6-8-13/h9-10,13,16-17H,4-8H2,1-3H3
InChIKeyOLMWLMYXKNDDNV-UHFFFAOYSA-N
MW360.50 g/mol
LogP2.29
Rot. Bonds5

About N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide

N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide (PubChem CID 2973665) has the molecular formula C15H24N2O4S2 and a molecular weight of 360.50 g/mol. Its IUPAC name is N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide
PubChem CID2973665
Molecular FormulaC15H24N2O4S2
Molecular Weight360.50 g/mol
Exact Mass360.12
IUPAC NameN-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NC2CCCCC2)c(C)c1NS(C)(=O)=O
InChIInChI=1S/C15H24N2O4S2/c1-11-9-10-14(12(2)15(11)17-22(3,18)19)23(20,21)16-13-7-5-4-6-8-13/h9-10,13,16-17H,4-8H2,1-3H3
InChIKeyOLMWLMYXKNDDNV-UHFFFAOYSA-N
XLogP2.29
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide 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-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide?
The IUPAC name of N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide (CID 2973665) is N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide.
What is the SMILES notation for N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide?
The canonical SMILES for N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide is Cc1ccc(S(=O)(=O)NC2CCCCC2)c(C)c1NS(C)(=O)=O.
What is the InChIKey of N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide?
The InChIKey is OLMWLMYXKNDDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S2/c1-11-9-10-14(12(2)15(11)17-22(3,18)19)23(20,21)16-13-7-5-4-6-8-13/h9-10,13,16-17H,4-8H2,1-3H3.
What are the key properties of N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide?
N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide has a molecular weight of 360.50 g/mol, XLogP of 2.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide is sourced from PubChem (CID 2973665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).