N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride

C16H20ClN2O3S- — CID 45109707

IUPACN-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride
SMILESO=S(=O)(NCCN1CCOCC1)c1ccc2ccccc2c1.[Cl-]
InChIInChI=1S/C16H20N2O3S.ClH/c19-22(20,17-7-8-18-9-11-21-12-10-18)16-6-5-14-3-1-2-4-15(14)13-16;/h1-6,13,17H,7-12H2;1H/p-1
InChIKeyCQKANUJCXRQUOP-UHFFFAOYSA-M
MW355.87 g/mol
LogP-1.55
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride

N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride (PubChem CID 45109707) has the molecular formula C16H20ClN2O3S- and a molecular weight of 355.87 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride
PubChem CID45109707
Molecular FormulaC16H20ClN2O3S-
Molecular Weight355.87 g/mol
Exact Mass355.09
IUPAC NameN-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride
SMILESO=S(=O)(NCCN1CCOCC1)c1ccc2ccccc2c1.[Cl-]
InChIInChI=1S/C16H20N2O3S.ClH/c19-22(20,17-7-8-18-9-11-21-12-10-18)16-6-5-14-3-1-2-4-15(14)13-16;/h1-6,13,17H,7-12H2;1H/p-1
InChIKeyCQKANUJCXRQUOP-UHFFFAOYSA-M
XLogP-1.55
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.87
LogP ≤ 5-1.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride 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)-4-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzenesulfonamide
CID 2908203
N-[4-(2-morpholin-4-ylethyl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 55977009
3-fluoro-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 84551613
N-[2-(naphthalen-2-ylsulfonylamino)ethyl]naphthalene-2-sulfonamide
CID 30170513
3-chloro-4-fluoro-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 697764
3-amino-4-chloro-N-(2-morpholin-4-ylethyl)benzenesulfonamide
CID 29266796
2-hydroxy-5-(2-morpholin-4-ylethylsulfamoyl)benzoic acid
CID 8891748
N-(2-bromoethyl)naphthalene-2-sulfonamide
CID 4737381
N-(2-morpholin-4-yl-2-phenylethyl)naphthalene-2-sulfonamide
CID 47023208
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]naphthalene-2-sulfonamide
CID 42389457
N-[3-[(2S)-2-phenylmorpholin-4-yl]propyl]naphthalene-2-sulfonamide
CID 30851092
N-[3-(4-phenylpiperidin-1-yl)propyl]naphthalene-2-sulfonamide
CID 168832226

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride?
The IUPAC name of N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride (CID 45109707) is N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride?
The canonical SMILES for N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride is O=S(=O)(NCCN1CCOCC1)c1ccc2ccccc2c1.[Cl-].
What is the InChIKey of N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride?
The InChIKey is CQKANUJCXRQUOP-UHFFFAOYSA-M. The full InChI is InChI=1S/C16H20N2O3S.ClH/c19-22(20,17-7-8-18-9-11-21-12-10-18)16-6-5-14-3-1-2-4-15(14)13-16;/h1-6,13,17H,7-12H2;1H/p-1.
What are the key properties of N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride?
N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride has a molecular weight of 355.87 g/mol, XLogP of -1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide chloride is sourced from PubChem (CID 45109707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).