4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide

C16H17N3O4S — CID 9441790

IUPAC4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17N3O4S/c1-2-18-24(22,23)14-9-5-12(6-10-14)16(21)19-13-7-3-11(4-8-13)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21)
InChIKeySFUQTTSMIMTQPM-UHFFFAOYSA-N
MW347.40 g/mol
LogP1.34
Rot. Bonds6

About 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide

4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide (PubChem CID 9441790) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide.

Molecular Properties

Compound Name4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
PubChem CID9441790
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC Name4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C16H17N3O4S/c1-2-18-24(22,23)14-9-5-12(6-10-14)16(21)19-13-7-3-11(4-8-13)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21)
InChIKeySFUQTTSMIMTQPM-UHFFFAOYSA-N
XLogP1.34
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
N-tert-butyl-4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 46584652
4-(ethylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide
CID 9179911
4-(ethylsulfamoyl)-N-(4-methoxyphenyl)benzamide
CID 9411925
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 9405047
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
N-(3,4-dimethylphenyl)-4-(ethylsulfamoyl)benzamide
CID 9416096
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617
1-N,4-N-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 1272826

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide?
The IUPAC name of 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide (CID 9441790) is 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide.
What is the SMILES notation for 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide?
The canonical SMILES for 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide?
The InChIKey is SFUQTTSMIMTQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-2-18-24(22,23)14-9-5-12(6-10-14)16(21)19-13-7-3-11(4-8-13)15(17)20/h3-10,18H,2H2,1H3,(H2,17,20)(H,19,21).
What are the key properties of 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide?
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide has a molecular weight of 347.40 g/mol, XLogP of 1.34, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide is sourced from PubChem (CID 9441790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).