N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide

C21H20N2O3S — CID 1249984

IUPACN-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-2-22-27(25,26)20-14-12-19(13-15-20)23-21(24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22H,2H2,1H3,(H,23,24)
InChIKeyJHTBKNPFQSBDBS-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.90
Rot. Bonds6

About N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide

N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide (PubChem CID 1249984) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
PubChem CID1249984
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-2-22-27(25,26)20-14-12-19(13-15-20)23-21(24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22H,2H2,1H3,(H,23,24)
InChIKeyJHTBKNPFQSBDBS-UHFFFAOYSA-N
XLogP3.90
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046
4-(ethylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 9411634
N-[4-(ethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide
CID 17119617
4-[[4-(ethylsulfamoyl)benzoyl]amino]benzamide
CID 9441790
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-4-phenylbenzamide
CID 2162899
4-(ethylsulfamoyl)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CID 46518600
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
4-[4-(benzylsulfamoyl)phenyl]-N-phenylbenzamide
CID 46385849
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
1-N,4-N-bis[4-(benzylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
CID 4929117

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide?
The IUPAC name of N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide (CID 1249984) is N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide.
What is the SMILES notation for N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide?
The canonical SMILES for N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide is CCNS(=O)(=O)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide?
The InChIKey is JHTBKNPFQSBDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-2-22-27(25,26)20-14-12-19(13-15-20)23-21(24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,22H,2H2,1H3,(H,23,24).
What are the key properties of N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide?
N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide has a molecular weight of 380.47 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfamoyl)phenyl]-4-phenylbenzamide is sourced from PubChem (CID 1249984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).