N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide

C23H23N3O4S — CID 17119617

IUPACN-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23N3O4S/c1-2-24-31(29,30)21-14-12-20(13-15-21)26-23(28)18-8-10-19(11-9-18)25-22(27)16-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)(H,26,28)
InChIKeyRDJXYSBDJKTBSK-UHFFFAOYSA-N
MW437.52 g/mol
LogP3.42
Rot. Bonds8

About N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide

N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide (PubChem CID 17119617) has the molecular formula C23H23N3O4S and a molecular weight of 437.52 g/mol. Its IUPAC name is N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
PubChem CID17119617
Molecular FormulaC23H23N3O4S
Molecular Weight437.52 g/mol
Exact Mass437.14
IUPAC NameN-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1
InChIInChI=1S/C23H23N3O4S/c1-2-24-31(29,30)21-14-12-20(13-15-21)26-23(28)18-8-10-19(11-9-18)25-22(27)16-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)(H,26,28)
InChIKeyRDJXYSBDJKTBSK-UHFFFAOYSA-N
XLogP3.42
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
CID 1249984
1-N,4-N-bis[4-(benzylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
CID 4929117
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
N-[4-(ethylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
CID 2229397
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
4-tert-butyl-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 3595428
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-ethoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]benzamide
CID 3601253

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide?
The IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide (CID 17119617) is N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide.
What is the SMILES notation for N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide?
The canonical SMILES for N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide is CCNS(=O)(=O)c1ccc(NC(=O)c2ccc(NC(=O)Cc3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide?
The InChIKey is RDJXYSBDJKTBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4S/c1-2-24-31(29,30)21-14-12-20(13-15-21)26-23(28)18-8-10-19(11-9-18)25-22(27)16-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)(H,26,28).
What are the key properties of N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide?
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide has a molecular weight of 437.52 g/mol, XLogP of 3.42, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide is sourced from PubChem (CID 17119617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).