N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide

C18H24N2O3S — CID 4780224

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide
SMILESCC(C)(CNS(=O)(=O)c1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C18H24N2O3S/c1-18(2,20-9-11-23-12-10-20)14-19-24(21,22)17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13,19H,9-12,14H2,1-2H3
InChIKeyCBZLKSCZKZRKEK-UHFFFAOYSA-N
MW348.47 g/mol
LogP2.23
Rot. Bonds5

About N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide

N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide (PubChem CID 4780224) has the molecular formula C18H24N2O3S and a molecular weight of 348.47 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide
PubChem CID4780224
Molecular FormulaC18H24N2O3S
Molecular Weight348.47 g/mol
Exact Mass348.15
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide
SMILESCC(C)(CNS(=O)(=O)c1ccc2ccccc2c1)N1CCOCC1
InChIInChI=1S/C18H24N2O3S/c1-18(2,20-9-11-23-12-10-20)14-19-24(21,22)17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13,19H,9-12,14H2,1-2H3
InChIKeyCBZLKSCZKZRKEK-UHFFFAOYSA-N
XLogP2.23
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)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

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide (CID 4780224) is N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide is CC(C)(CNS(=O)(=O)c1ccc2ccccc2c1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide?
The InChIKey is CBZLKSCZKZRKEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3S/c1-18(2,20-9-11-23-12-10-20)14-19-24(21,22)17-8-7-15-5-3-4-6-16(15)13-17/h3-8,13,19H,9-12,14H2,1-2H3.
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide?
N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide has a molecular weight of 348.47 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 4780224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).