N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide

C24H20N2O4S — CID 58834881

IUPACN-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C24H20N2O4S/c1-17(27)25-19-11-15-22(16-12-19)31(28,29)26-20-9-13-21(14-10-20)30-24-8-4-6-18-5-2-3-7-23(18)24/h2-16,26H,1H3,(H,25,27)
InChIKeyGMHANUKOTCAWSH-UHFFFAOYSA-N
MW432.50 g/mol
LogP5.39
Rot. Bonds6

About N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide

N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide (PubChem CID 58834881) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide
PubChem CID58834881
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC NameN-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccc4ccccc34)cc2)cc1
InChIInChI=1S/C24H20N2O4S/c1-17(27)25-19-11-15-22(16-12-19)31(28,29)26-20-9-13-21(14-10-20)30-24-8-4-6-18-5-2-3-7-23(18)24/h2-16,26H,1H3,(H,25,27)
InChIKeyGMHANUKOTCAWSH-UHFFFAOYSA-N
XLogP5.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.50
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_B(4)', 'substructure': 'N/A'}

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Related Compounds

4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]benzoic acid
CID 58834889
(2R)-2-naphthalen-1-yloxy-N-[4-(phenylsulfamoyl)phenyl]butanamide
CID 92681695
N-[4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]phenyl]acetamide
CID 20705319
N-[4-[(4-pyridin-3-yloxyphenyl)sulfamoyl]phenyl]acetamide
CID 1332367
N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxybutanamide
CID 46771281
4-naphthalen-1-yloxy-N-(propylsulfamoyl)aniline
CID 59962132
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylacetamide
CID 10501408
2-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 1226628
N-[4-[[4-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide
CID 112986157
2-[(4-naphthalen-1-yloxyphenyl)carbamoyl]benzoic acid
CID 1216754
methyl N-[4-(naphthalen-1-ylsulfamoyl)phenyl]carbamate
CID 1149220
N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CID 2205494

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide (CID 58834881) is N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(Oc3cccc4ccccc34)cc2)cc1.
What is the InChIKey of N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is GMHANUKOTCAWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c1-17(27)25-19-11-15-22(16-12-19)31(28,29)26-20-9-13-21(14-10-20)30-24-8-4-6-18-5-2-3-7-23(18)24/h2-16,26H,1H3,(H,25,27).
What are the key properties of N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide?
N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 432.50 g/mol, XLogP of 5.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 58834881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).