2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide

C15H24N2O4S2 — CID 110287592

IUPAC2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)NCCS(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H24N2O4S2/c1-13-6-7-14(2)15(12-13)23(20,21)16-8-11-22(18,19)17-9-4-3-5-10-17/h6-7,12,16H,3-5,8-11H2,1-2H3
InChIKeyFCEWCSNSXITQLC-UHFFFAOYSA-N
MW360.50 g/mol
LogP1.40
Rot. Bonds6

About 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide

2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide (PubChem CID 110287592) has the molecular formula C15H24N2O4S2 and a molecular weight of 360.50 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide
PubChem CID110287592
Molecular FormulaC15H24N2O4S2
Molecular Weight360.50 g/mol
Exact Mass360.12
IUPAC Name2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)NCCS(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C15H24N2O4S2/c1-13-6-7-14(2)15(12-13)23(20,21)16-8-11-22(18,19)17-9-4-3-5-10-17/h6-7,12,16H,3-5,8-11H2,1-2H3
InChIKeyFCEWCSNSXITQLC-UHFFFAOYSA-N
XLogP1.40
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide 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-butyl-2,5-dimethylbenzenesulfonamide
CID 2414109
1-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-methyl-3-(2-piperidin-1-ylethyl)guanidine
CID 111415007
N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-1-propylsulfonylpiperidine-2-carboxamide
CID 55965272
N-(2-pyrrolidin-1-ylsulfonylethyl)methanesulfonamide
CID 110345398
N-[(1-aminocyclohexyl)methyl]-2,5-dimethylbenzenesulfonamide
CID 43598135
2,5-dimethyl-N-undecylbenzenesulfonamide
CID 19681448
2,5-dimethyl-N-[3-(methylamino)propyl]benzenesulfonamide;hydrochloride
CID 119965080
N-decyl-2,5-dimethylbenzenesulfonamide
CID 19681411
N-(4-hydroxypentyl)-2,5-dimethylbenzenesulfonamide
CID 107271098
2,5-dimethyl-N-[3-[(3S)-3-methylpiperidin-1-yl]propyl]benzenesulfonamide
CID 94061337
5-amino-N-[2-(azepan-1-yl)ethyl]-2-methylbenzenesulfonamide
CID 61242109
N-(2-piperidin-1-ylsulfonylethyl)-1,3-benzodioxole-5-sulfonamide
CID 110287605

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide?
The IUPAC name of 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide (CID 110287592) is 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide is Cc1ccc(C)c(S(=O)(=O)NCCS(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide?
The InChIKey is FCEWCSNSXITQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S2/c1-13-6-7-14(2)15(12-13)23(20,21)16-8-11-22(18,19)17-9-4-3-5-10-17/h6-7,12,16H,3-5,8-11H2,1-2H3.
What are the key properties of 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide?
2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide has a molecular weight of 360.50 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-piperidin-1-ylsulfonylethyl)benzenesulfonamide is sourced from PubChem (CID 110287592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).