4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide

C16H18N2O3S — CID 9411634

IUPAC4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-3-17-22(20,21)15-10-6-13(7-11-15)16(19)18-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyVTSMCBVEADTBSQ-UHFFFAOYSA-N
MW318.40 g/mol
LogP2.55
Rot. Bonds5

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

4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide (PubChem CID 9411634) has the molecular formula C16H18N2O3S and a molecular weight of 318.40 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
PubChem CID9411634
Molecular FormulaC16H18N2O3S
Molecular Weight318.40 g/mol
Exact Mass318.10
IUPAC Name4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N2O3S/c1-3-17-22(20,21)15-10-6-13(7-11-15)16(19)18-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3,(H,18,19)
InChIKeyVTSMCBVEADTBSQ-UHFFFAOYSA-N
XLogP2.55
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
4-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9179911
N-(3,4-dimethylphenyl)-4-(ethylsulfamoyl)benzamide
CID 9416096
N-tert-butyl-4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 46584652
4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 9411925
N-(4-methylphenyl)-4-[(4-methylphenyl)sulfamoyl]benzamide
CID 2687815
4-(3-methylbutylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 109061279
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide (CID 9411634) is 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C)cc2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide?
The InChIKey is VTSMCBVEADTBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S/c1-3-17-22(20,21)15-10-6-13(7-11-15)16(19)18-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3,(H,18,19).
What are the key properties of 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide?
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide has a molecular weight of 318.40 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 9411634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).