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

Related Compounds

N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide
CID 262999
2',6'-Diethyl-p-toluenesulfonanilide
CID 731535
4,4'-Diamino-5,5'-dimethylbiphenyl-2,2'-disulphonic acid
CID 66527
3-(methanesulfonamido)-2,4-dimethyl-N-(2-methylphenyl)benzenesulfonamide
CID 2972740
2-Mesitylenesulfonanilide
CID 223608
N-[4-(butylsulfamoyl)phenyl]-2,4,6-trimethylbenzenesulfonamide
CID 2186738
3-[(4-Methylphenyl)sulfonylamino]benzenesulfonamide
CID 2813174
3-[benzenesulfonyl(methyl)amino]-N-ethyl-2,4,6-trimethylbenzenesulfonamide
CID 7172630
N-(2,6-dimethyl-3-piperidin-1-ylsulfonylphenyl)methanesulfonamide
CID 2973563
3-amino-N,N-diethyl-4-methylbenzene-1-sulfonamide
CID 4992115
3-amino-N-tert-butyl-2-methylbenzene-1-sulfonamide
CID 29541590
2,4,6-Trimethyl-3-[methyl(phenylsulfonyl)amino]benzenesulfonamide
CID 2969832

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).