4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide

C14H22N2O4S — CID 43507444

IUPAC4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCC(O)c1ccc(S(=O)(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O4S/c1-12(17)13-2-4-14(5-3-13)21(18,19)15-6-7-16-8-10-20-11-9-16/h2-5,12,15,17H,6-11H2,1H3
InChIKeyOFTXLCRFPQOVPQ-UHFFFAOYSA-N
MW314.41 g/mol
LogP0.35
Rot. Bonds6

About 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide

4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide (PubChem CID 43507444) has the molecular formula C14H22N2O4S and a molecular weight of 314.41 g/mol. Its IUPAC name is 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
PubChem CID43507444
Molecular FormulaC14H22N2O4S
Molecular Weight314.41 g/mol
Exact Mass314.13
IUPAC Name4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
SMILESCC(O)c1ccc(S(=O)(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O4S/c1-12(17)13-2-4-14(5-3-13)21(18,19)15-6-7-16-8-10-20-11-9-16/h2-5,12,15,17H,6-11H2,1H3
InChIKeyOFTXLCRFPQOVPQ-UHFFFAOYSA-N
XLogP0.35
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)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-(2-morpholin-4-ylethylsulfamoyl)-N-propan-2-ylbenzamide
CID 109058127
N-(2-morpholin-4-ylethyl)-4-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzenesulfonamide
CID 2908203
4-tert-butyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide;oxalic acid
CID 56603480
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-propan-2-ylbenzenesulfonamide
CID 59135295
4-hydroxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 43348296
4-(2-bromoethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 110316594
4-butan-2-yl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 143457102
N-(2-methoxyethyl)-4-(2-morpholin-4-ylethylsulfamoyl)benzamide
CID 109059683
4-(1-hydroxyethyl)-N-[2-(methanesulfonamido)ethyl]benzenesulfonamide
CID 43546344
N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-4-propan-2-ylbenzenesulfonamide
CID 47812632
2-hydroxy-5-(2-morpholin-4-ylethylsulfamoyl)benzoic acid
CID 8891748
4-(morpholine-4-carbonyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 128931008

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The IUPAC name of 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide (CID 43507444) is 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide.
What is the SMILES notation for 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The canonical SMILES for 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide is CC(O)c1ccc(S(=O)(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
The InChIKey is OFTXLCRFPQOVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4S/c1-12(17)13-2-4-14(5-3-13)21(18,19)15-6-7-16-8-10-20-11-9-16/h2-5,12,15,17H,6-11H2,1H3.
What are the key properties of 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide?
4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide has a molecular weight of 314.41 g/mol, XLogP of 0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydroxyethyl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide is sourced from PubChem (CID 43507444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).