N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide

C24H20N2O4S — CID 3384970

IUPACN-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C24H20N2O4S/c1-30-19-13-11-18(12-14-19)26-31(28,29)23-16-15-22(20-9-5-6-10-21(20)23)25-24(27)17-7-3-2-4-8-17/h2-16,26H,1H3,(H,25,27)
InChIKeyWRPLZERXEQKXIY-UHFFFAOYSA-N
MW432.50 g/mol
LogP4.90
Rot. Bonds6

About N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide

N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide (PubChem CID 3384970) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide.

Molecular Properties

Compound NameN-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide
PubChem CID3384970
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC NameN-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C24H20N2O4S/c1-30-19-13-11-18(12-14-19)26-31(28,29)23-16-15-22(20-9-5-6-10-21(20)23)25-24(27)17-7-3-2-4-8-17/h2-16,26H,1H3,(H,25,27)
InChIKeyWRPLZERXEQKXIY-UHFFFAOYSA-N
XLogP4.90
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide?
The IUPAC name of N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide (CID 3384970) is N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide.
What is the SMILES notation for N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide?
The canonical SMILES for N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide is COc1ccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide?
The InChIKey is WRPLZERXEQKXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c1-30-19-13-11-18(12-14-19)26-31(28,29)23-16-15-22(20-9-5-6-10-21(20)23)25-24(27)17-7-3-2-4-8-17/h2-16,26H,1H3,(H,25,27).
What are the key properties of N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide?
N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide has a molecular weight of 432.50 g/mol, XLogP of 4.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]benzamide is sourced from PubChem (CID 3384970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).