4-(ethylsulfamoyl)-N-phenylbenzamide

C15H16N2O3S — CID 1262046

IUPAC4-(ethylsulfamoyl)-N-phenylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-2-16-21(19,20)14-10-8-12(9-11-14)15(18)17-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyUAYWAQYDWQWDPQ-UHFFFAOYSA-N
MW304.37 g/mol
LogP2.24
Rot. Bonds5

About 4-(ethylsulfamoyl)-N-phenylbenzamide

4-(ethylsulfamoyl)-N-phenylbenzamide (PubChem CID 1262046) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-phenylbenzamide
PubChem CID1262046
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name4-(ethylsulfamoyl)-N-phenylbenzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3S/c1-2-16-21(19,20)14-10-8-12(9-11-14)15(18)17-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18)
InChIKeyUAYWAQYDWQWDPQ-UHFFFAOYSA-N
XLogP2.24
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 52.24
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
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
4-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9179911
N-tert-butyl-4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 46584652
4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 9411925
4-[[(2R)-butan-2-yl]sulfamoyl]-N-phenylbenzamide
CID 9340944
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
1-N,4-N-bis[4-(benzylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
CID 4929117
N-(3-cyanophenyl)-4-(ethylsulfamoyl)benzamide
CID 9245616

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-phenylbenzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-phenylbenzamide (CID 1262046) is 4-(ethylsulfamoyl)-N-phenylbenzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-phenylbenzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-phenylbenzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-phenylbenzamide?
The InChIKey is UAYWAQYDWQWDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c1-2-16-21(19,20)14-10-8-12(9-11-14)15(18)17-13-6-4-3-5-7-13/h3-11,16H,2H2,1H3,(H,17,18).
What are the key properties of 4-(ethylsulfamoyl)-N-phenylbenzamide?
4-(ethylsulfamoyl)-N-phenylbenzamide has a molecular weight of 304.37 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-phenylbenzamide is sourced from PubChem (CID 1262046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).