4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

C15H24N2O2S — CID 57393432

IUPAC4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1
InChIInChI=1S/C15H24N2O2S/c1-4-13-5-7-15(8-6-13)20(18,19)17(3)14-9-11-16(2)12-10-14/h5-8,14H,4,9-12H2,1-3H3
InChIKeyDAJNTHNLKGMDAK-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.96
Rot. Bonds4

About 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide (PubChem CID 57393432) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
PubChem CID57393432
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1
InChIInChI=1S/C15H24N2O2S/c1-4-13-5-7-15(8-6-13)20(18,19)17(3)14-9-11-16(2)12-10-14/h5-8,14H,4,9-12H2,1-3H3
InChIKeyDAJNTHNLKGMDAK-UHFFFAOYSA-N
XLogP1.96
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)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

4-bromo-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 60639726
4-methoxy-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 715058
N-methyl-N-(1-methylpiperidin-4-yl)-4-phenylbenzenesulfonamide
CID 57398674
4-amino-N-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]benzenesulfonamide
CID 129391721
4-ethyl-N-[(1-methylpiperidin-4-yl)methyl]benzenesulfonamide
CID 16887425
N-methyl-N-(1-methylpiperidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2470338
4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-3-yl)benzenesulfonamide
CID 62547305
N-methyl-N-(1-methylpiperidin-4-yl)ethanesulfonamide
CID 58035050
N-methyl-4-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)benzenesulfonamide
CID 62545781
3-chloro-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 57395160
N-cyclopentyl-N-methyl-4-(methylaminomethyl)benzenesulfonamide
CID 60823251
4-(cyanomethyl)-N-cyclobutyl-N-methylbenzenesulfonamide
CID 115672016

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide?
The IUPAC name of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide (CID 57393432) is 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide?
The canonical SMILES for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide is CCc1ccc(S(=O)(=O)N(C)C2CCN(C)CC2)cc1.
What is the InChIKey of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide?
The InChIKey is DAJNTHNLKGMDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-4-13-5-7-15(8-6-13)20(18,19)17(3)14-9-11-16(2)12-10-14/h5-8,14H,4,9-12H2,1-3H3.
What are the key properties of 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide?
4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide is sourced from PubChem (CID 57393432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).