N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide

C18H16N2O3S — CID 964618

IUPACN-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H16N2O3S/c1-13(21)19-15-9-11-16(12-10-15)20-24(22,23)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,1H3,(H,19,21)
InChIKeySPCDAOSMMBGRCO-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.60
Rot. Bonds4

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

N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide (PubChem CID 964618) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide
PubChem CID964618
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC NameN-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C18H16N2O3S/c1-13(21)19-15-9-11-16(12-10-15)20-24(22,23)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,1H3,(H,19,21)
InChIKeySPCDAOSMMBGRCO-UHFFFAOYSA-N
XLogP3.60
TPSA75.27 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 ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide?
The IUPAC name of N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide (CID 964618) is N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide?
The canonical SMILES for N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide?
The InChIKey is SPCDAOSMMBGRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c1-13(21)19-15-9-11-16(12-10-15)20-24(22,23)18-8-4-6-14-5-2-3-7-17(14)18/h2-12,20H,1H3,(H,19,21).
What are the key properties of N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide?
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide has a molecular weight of 340.40 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(naphthalen-1-ylsulfonylamino)phenyl]acetamide is sourced from PubChem (CID 964618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).