4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide

C20H20N2O3S — CID 51220036

IUPAC4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NC(C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H20N2O3S/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)22-20(23)16-9-11-19(12-10-16)26(24,25)21-2/h3-14,21H,1-2H3,(H,22,23)
InChIKeyTZXQLIFYWONRHB-UHFFFAOYSA-N
MW368.46 g/mol
LogP3.24
Rot. Bonds5

About 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide

4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide (PubChem CID 51220036) has the molecular formula C20H20N2O3S and a molecular weight of 368.46 g/mol. Its IUPAC name is 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide
PubChem CID51220036
Molecular FormulaC20H20N2O3S
Molecular Weight368.46 g/mol
Exact Mass368.12
IUPAC Name4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)NC(C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H20N2O3S/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)22-20(23)16-9-11-19(12-10-16)26(24,25)21-2/h3-14,21H,1-2H3,(H,22,23)
InChIKeyTZXQLIFYWONRHB-UHFFFAOYSA-N
XLogP3.24
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-(methylsulfamoyl)benzamide
CID 51537719
4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(1-naphthalen-2-ylethyl)benzamide
CID 16961056
N-[1-(4-tert-butylphenyl)ethyl]-3-(methylsulfamoyl)benzamide
CID 133231293
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
CID 814202
3-fluoro-N-(1-naphthalen-2-ylethyl)-5-(trifluoromethyl)benzamide
CID 70693309
4-(methylsulfamoyl)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide
CID 51221629
2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
CID 2950656
2,4-dimethyl-N-(1-naphthalen-2-ylethyl)benzamide
CID 43011349
3-cyano-N-(1-naphthalen-2-ylethyl)benzamide
CID 4824219
N-[1-(4-methoxyphenyl)ethyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 132672025
3-cyano-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 7899681

Frequently Asked Questions

What is the IUPAC name of 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide?
The IUPAC name of 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide (CID 51220036) is 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide.
What is the SMILES notation for 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide?
The canonical SMILES for 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide is CNS(=O)(=O)c1ccc(C(=O)NC(C)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide?
The InChIKey is TZXQLIFYWONRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3S/c1-14(17-8-7-15-5-3-4-6-18(15)13-17)22-20(23)16-9-11-19(12-10-16)26(24,25)21-2/h3-14,21H,1-2H3,(H,22,23).
What are the key properties of 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide?
4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide has a molecular weight of 368.46 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylsulfamoyl)-N-(1-naphthalen-2-ylethyl)benzamide is sourced from PubChem (CID 51220036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).