N-benzylnaphthalene-2-sulfonamide

C17H15NO2S — CID 873831

IUPACN-benzylnaphthalene-2-sulfonamide
SMILESO=S(=O)(NCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO2S/c19-21(20,18-13-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)12-17/h1-12,18H,13H2
InChIKeyVIUHHBPCWCKOFL-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.32
Rot. Bonds4

About N-benzylnaphthalene-2-sulfonamide

N-benzylnaphthalene-2-sulfonamide (PubChem CID 873831) has the molecular formula C17H15NO2S and a molecular weight of 297.38 g/mol. Its IUPAC name is N-benzylnaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-benzylnaphthalene-2-sulfonamide
PubChem CID873831
Molecular FormulaC17H15NO2S
Molecular Weight297.38 g/mol
Exact Mass297.08
IUPAC NameN-benzylnaphthalene-2-sulfonamide
SMILESO=S(=O)(NCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO2S/c19-21(20,18-13-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)12-17/h1-12,18H,13H2
InChIKeyVIUHHBPCWCKOFL-UHFFFAOYSA-N
XLogP3.32
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzylnaphthalene-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-benzylnaphthalene-2-sulfonamide?
The IUPAC name of N-benzylnaphthalene-2-sulfonamide (CID 873831) is N-benzylnaphthalene-2-sulfonamide.
What is the SMILES notation for N-benzylnaphthalene-2-sulfonamide?
The canonical SMILES for N-benzylnaphthalene-2-sulfonamide is O=S(=O)(NCc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-benzylnaphthalene-2-sulfonamide?
The InChIKey is VIUHHBPCWCKOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2S/c19-21(20,18-13-14-6-2-1-3-7-14)17-11-10-15-8-4-5-9-16(15)12-17/h1-12,18H,13H2.
What are the key properties of N-benzylnaphthalene-2-sulfonamide?
N-benzylnaphthalene-2-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzylnaphthalene-2-sulfonamide is sourced from PubChem (CID 873831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).