N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide

C18H16N2O3S — CID 4125317

IUPACN-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H16N2O3S/c19-24(22,23)15-10-8-13(9-11-15)12-20-18(21)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,21)(H2,19,22,23)
InChIKeyZZUWOCCAJAHESG-UHFFFAOYSA-N
MW340.40 g/mol
LogP2.42
Rot. Bonds4

About N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide

N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide (PubChem CID 4125317) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
PubChem CID4125317
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC NameN-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H16N2O3S/c19-24(22,23)15-10-8-13(9-11-15)12-20-18(21)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,21)(H2,19,22,23)
InChIKeyZZUWOCCAJAHESG-UHFFFAOYSA-N
XLogP2.42
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 1150876
N-[[4-(methylsulfonylmethyl)phenyl]methyl]naphthalene-1-carboxamide
CID 60535333
N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]naphthalene-1-carboxamide
CID 108759091
N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
CID 10125717
2-phenyl-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
CID 1212425
N-[(4-sulfamoylphenyl)methyl]quinoline-2-carboxamide
CID 4785409
N-[(4-sulfamoylphenyl)methyl]-1H-indole-2-carboxamide
CID 23025509
N-(2-sulfamoylethyl)naphthalene-1-carboxamide
CID 61067529
2-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
CID 2168182
N-[(4-cyanophenyl)methyl]-2-(4-sulfamoylphenyl)benzamide
CID 90070509
2,3,4-trifluoro-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 17248737
4-methyl-N-[(4-sulfamoylphenyl)methyl]thiophene-3-carboxamide
CID 79777228

Frequently Asked Questions

What is the IUPAC name of N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide?
The IUPAC name of N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide (CID 4125317) is N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide?
The InChIKey is ZZUWOCCAJAHESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c19-24(22,23)15-10-8-13(9-11-15)12-20-18(21)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,21)(H2,19,22,23).
What are the key properties of N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide?
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide has a molecular weight of 340.40 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 4125317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).