4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide

C17H20N4O4S — CID 46518600

IUPAC4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)NC)cc2)cc1
InChIInChI=1S/C17H20N4O4S/c1-3-19-26(24,25)15-10-4-12(5-11-15)16(22)20-13-6-8-14(9-7-13)21-17(23)18-2/h4-11,19H,3H2,1-2H3,(H,20,22)(H2,18,21,23)
InChIKeyNYKFWDYIFGNTDO-UHFFFAOYSA-N
MW376.44 g/mol
LogP1.99
Rot. Bonds6

About 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide

4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide (PubChem CID 46518600) has the molecular formula C17H20N4O4S and a molecular weight of 376.44 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
PubChem CID46518600
Molecular FormulaC17H20N4O4S
Molecular Weight376.44 g/mol
Exact Mass376.12
IUPAC Name4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)NC)cc2)cc1
InChIInChI=1S/C17H20N4O4S/c1-3-19-26(24,25)15-10-4-12(5-11-15)16(22)20-13-6-8-14(9-7-13)21-17(23)18-2/h4-11,19H,3H2,1-2H3,(H,20,22)(H2,18,21,23)
InChIKeyNYKFWDYIFGNTDO-UHFFFAOYSA-N
XLogP1.99
TPSA116.40 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 51.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
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-(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
N-[4-(difluoromethoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 9405047
4-ethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 17108469

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide (CID 46518600) is 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide is CCNS(=O)(=O)c1ccc(C(=O)Nc2ccc(NC(=O)NC)cc2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide?
The InChIKey is NYKFWDYIFGNTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4S/c1-3-19-26(24,25)15-10-4-12(5-11-15)16(22)20-13-6-8-14(9-7-13)21-17(23)18-2/h4-11,19H,3H2,1-2H3,(H,20,22)(H2,18,21,23).
What are the key properties of 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide?
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide has a molecular weight of 376.44 g/mol, XLogP of 1.99, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide is sourced from PubChem (CID 46518600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).