4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide

C19H18N2O4S — CID 17460385

IUPAC4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(O)c3ccccc23)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(2)26(24,25)14-9-7-13(8-10-14)19(23)20-17-11-12-18(22)16-6-4-3-5-15(16)17/h3-12,22H,1-2H3,(H,20,23)
InChIKeyLFZILPQMZWRIKZ-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.05
Rot. Bonds4

About 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide

4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide (PubChem CID 17460385) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide
PubChem CID17460385
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(O)c3ccccc23)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(2)26(24,25)14-9-7-13(8-10-14)19(23)20-17-11-12-18(22)16-6-4-3-5-15(16)17/h3-12,22H,1-2H3,(H,20,23)
InChIKeyLFZILPQMZWRIKZ-UHFFFAOYSA-N
XLogP3.05
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide 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-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CID 18289472
4-(dimethylsulfamoyl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 2474371
4-(benzamidocarbamoyl)-N,N-dimethylbenzenesulfonamide
CID 3304166
N-(2-hydroxyphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 18126261
4-[[4-(dimethylsulfamoyl)benzoyl]amino]benzoate
CID 6978549
4-(dimethylsulfamoyl)-N-(4-methylsulfonylphenyl)benzamide
CID 4845311
4-(dimethylsulfamoyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 24638138
N-(2-benzoyl-4-bromophenyl)-4-(dimethylsulfamoyl)benzamide
CID 1356278
N-[4-(carbamoylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 33152473
N-[4-(dimethylamino)phenyl]-4-(dimethylsulfamoyl)benzamide
CID 110756571
N-(2,6-dimethylphenyl)-4-(dimethylsulfamoyl)benzamide
CID 7719621
N-(2-acetamido-5-fluorophenyl)-4-(dimethylsulfamoyl)benzamide
CID 113092963

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide (CID 17460385) is 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(O)c3ccccc23)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide?
The InChIKey is LFZILPQMZWRIKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-21(2)26(24,25)14-9-7-13(8-10-14)19(23)20-17-11-12-18(22)16-6-4-3-5-15(16)17/h3-12,22H,1-2H3,(H,20,23).
What are the key properties of 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide?
4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide has a molecular weight of 370.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(4-hydroxynaphthalen-1-yl)benzamide is sourced from PubChem (CID 17460385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).