5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

C16H26N2O4S — CID 1256749

IUPAC5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCCOc1cc(S(=O)(=O)NCCN2CCOCC2)c(C)cc1C
InChIInChI=1S/C16H26N2O4S/c1-4-22-15-12-16(14(3)11-13(15)2)23(19,20)17-5-6-18-7-9-21-10-8-18/h11-12,17H,4-10H2,1-3H3
InChIKeyGPBFZKRYHPAAEF-UHFFFAOYSA-N
MW342.46 g/mol
LogP1.31
Rot. Bonds7

About 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide (PubChem CID 1256749) has the molecular formula C16H26N2O4S and a molecular weight of 342.46 g/mol. Its IUPAC name is 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide.

Molecular Properties

Compound Name5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
PubChem CID1256749
Molecular FormulaC16H26N2O4S
Molecular Weight342.46 g/mol
Exact Mass342.16
IUPAC Name5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCCOc1cc(S(=O)(=O)NCCN2CCOCC2)c(C)cc1C
InChIInChI=1S/C16H26N2O4S/c1-4-22-15-12-16(14(3)11-13(15)2)23(19,20)17-5-6-18-7-9-21-10-8-18/h11-12,17H,4-10H2,1-3H3
InChIKeyGPBFZKRYHPAAEF-UHFFFAOYSA-N
XLogP1.31
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methoxy-2,3,5-trimethyl-N-(2-morpholin-4-yl-ethyl)-benzenesulfonamide
CID 4914479
N,N-diethyl-5-methoxy-2,4-dimethylbenzenesulfonamide
CID 2284278
1-(4-Methylphenyl)sulfonyl-4-(2-phenoxyethyl)piperazine
CID 2747482
2-methoxy-5-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 747985
5-methoxy-N-(2-methoxyethyl)-2,4-dimethylbenzenesulfonamide
CID 2137824
[(5-Ethoxy-2,4-dimethylphenyl)sulfonyl](3-morpholin-4-ylpropyl)amine
CID 2235525
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(4-methylphenoxy)benzenesulfonamide
CID 4826189
1-(5-Ethoxy-2,4-dimethylphenyl)sulfonylpyrrolidine
CID 970153
2,4,6-trimethyl-N-[2-(4-propylphenoxy)ethyl]benzenesulfonamide
CID 100321996
1-(5-Methoxy-2,4-dimethylphenyl)sulfonyl-4-methylpiperazine
CID 801476
4-methoxy-2,5-dimethyl-N-(2-morpholinoethyl)benzenesulfonamide
CID 832223
4-((5-Ethoxy-2,4-dimethylphenyl)sulfonyl)morpholine
CID 850000

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The IUPAC name of 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide (CID 1256749) is 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide.
What is the SMILES notation for 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The canonical SMILES for 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is CCOc1cc(S(=O)(=O)NCCN2CCOCC2)c(C)cc1C.
What is the InChIKey of 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The InChIKey is GPBFZKRYHPAAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O4S/c1-4-22-15-12-16(14(3)11-13(15)2)23(19,20)17-5-6-18-7-9-21-10-8-18/h11-12,17H,4-10H2,1-3H3.
What are the key properties of 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide has a molecular weight of 342.46 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2,4-dimethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide is sourced from PubChem (CID 1256749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).