N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide

C19H17ClN2O3S — CID 69048605

IUPACN-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c(S(=O)(=O)NCc3ccccc3Cl)cccc12
InChIInChI=1S/C19H17ClN2O3S/c1-13(23)22-18-10-4-8-16-15(18)7-5-11-19(16)26(24,25)21-12-14-6-2-3-9-17(14)20/h2-11,21H,12H2,1H3,(H,22,23)
InChIKeyGNHLHPYXAFGKIE-UHFFFAOYSA-N
MW388.88 g/mol
LogP3.93
Rot. Bonds5

About N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide

N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide (PubChem CID 69048605) has the molecular formula C19H17ClN2O3S and a molecular weight of 388.88 g/mol. Its IUPAC name is N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
PubChem CID69048605
Molecular FormulaC19H17ClN2O3S
Molecular Weight388.88 g/mol
Exact Mass388.06
IUPAC NameN-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c(S(=O)(=O)NCc3ccccc3Cl)cccc12
InChIInChI=1S/C19H17ClN2O3S/c1-13(23)22-18-10-4-8-16-15(18)7-5-11-19(16)26(24,25)21-12-14-6-2-3-9-17(14)20/h2-11,21H,12H2,1H3,(H,22,23)
InChIKeyGNHLHPYXAFGKIE-UHFFFAOYSA-N
XLogP3.93
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.88
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide?
The IUPAC name of N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide (CID 69048605) is N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide.
What is the SMILES notation for N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide?
The canonical SMILES for N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide is CC(=O)Nc1cccc2c(S(=O)(=O)NCc3ccccc3Cl)cccc12.
What is the InChIKey of N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide?
The InChIKey is GNHLHPYXAFGKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O3S/c1-13(23)22-18-10-4-8-16-15(18)7-5-11-19(16)26(24,25)21-12-14-6-2-3-9-17(14)20/h2-11,21H,12H2,1H3,(H,22,23).
What are the key properties of N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide?
N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide has a molecular weight of 388.88 g/mol, XLogP of 3.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2-chlorophenyl)methylsulfamoyl]naphthalen-1-yl]acetamide is sourced from PubChem (CID 69048605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).