N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide

C21H28N2O4S — CID 90607494

IUPACN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide
SMILESO=S(=O)(c1ccc2ccccc2c1)N(CCN1CCOCC1)C1CCOCC1
InChIInChI=1S/C21H28N2O4S/c24-28(25,21-6-5-18-3-1-2-4-19(18)17-21)23(20-7-13-26-14-8-20)10-9-22-11-15-27-16-12-22/h1-6,17,20H,7-16H2
InChIKeyXJIQAUHHGZNYOE-UHFFFAOYSA-N
MW404.53 g/mol
LogP2.34
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide

N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide (PubChem CID 90607494) has the molecular formula C21H28N2O4S and a molecular weight of 404.53 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide
PubChem CID90607494
Molecular FormulaC21H28N2O4S
Molecular Weight404.53 g/mol
Exact Mass404.18
IUPAC NameN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide
SMILESO=S(=O)(c1ccc2ccccc2c1)N(CCN1CCOCC1)C1CCOCC1
InChIInChI=1S/C21H28N2O4S/c24-28(25,21-6-5-18-3-1-2-4-19(18)17-21)23(20-7-13-26-14-8-20)10-9-22-11-15-27-16-12-22/h1-6,17,20H,7-16H2
InChIKeyXJIQAUHHGZNYOE-UHFFFAOYSA-N
XLogP2.34
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.53
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide 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-morpholin-4-ylethyl)-N-(oxan-4-yl)-3-(trifluoromethyl)benzenesulfonamide
CID 90607520
3,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzenesulfonamide
CID 90607489
methyl 4-[2-morpholin-4-ylethyl(oxan-4-yl)sulfamoyl]benzoate
CID 90607533
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-1-phenylmethanesulfonamide
CID 90607497
N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride
CID 45109707
N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
CID 119993833
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)propane-2-sulfonamide
CID 90607519
3-fluoro-4-methyl-N-(2-morpholin-4-ylethyl)-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 146065152
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)quinoline-2-carboxamide
CID 90607272
N-[(3R)-1,1-dioxothiolan-3-yl]-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
CID 129375077
N-(1-methylpiperidin-4-yl)-N-(3-morpholin-4-ylpropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide
CID 53299009
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-2-phenoxypropanamide
CID 90607349

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide (CID 90607494) is N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide is O=S(=O)(c1ccc2ccccc2c1)N(CCN1CCOCC1)C1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide?
The InChIKey is XJIQAUHHGZNYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O4S/c24-28(25,21-6-5-18-3-1-2-4-19(18)17-21)23(20-7-13-26-14-8-20)10-9-22-11-15-27-16-12-22/h1-6,17,20H,7-16H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide?
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide has a molecular weight of 404.53 g/mol, XLogP of 2.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)naphthalene-2-sulfonamide is sourced from PubChem (CID 90607494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).