4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide

C16H18N2O4S — CID 9411925

IUPAC4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-3-17-23(20,21)15-10-4-12(5-11-15)16(19)18-13-6-8-14(22-2)9-7-13/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyCRPUTZMQIDOQIS-UHFFFAOYSA-N
MW334.40 g/mol
LogP2.25
Rot. Bonds6

About 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide

4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide (PubChem CID 9411925) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
PubChem CID9411925
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-3-17-23(20,21)15-10-4-12(5-11-15)16(19)18-13-6-8-14(22-2)9-7-13/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyCRPUTZMQIDOQIS-UHFFFAOYSA-N
XLogP2.25
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide
CID 19258037
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 9405047
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
N-(4-methoxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 25400706
4-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9179911
N-tert-butyl-4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 46584652
4-[4-(benzylsulfamoyl)phenyl]-N-(4-methoxyphenyl)benzamide
CID 46385858
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide (CID 9411925) is 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
The InChIKey is CRPUTZMQIDOQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-3-17-23(20,21)15-10-4-12(5-11-15)16(19)18-13-6-8-14(22-2)9-7-13/h4-11,17H,3H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide?
4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide has a molecular weight of 334.40 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 9411925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).