4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide

C25H19NO4S — CID 53473228

IUPAC4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide
SMILESO=C(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C25H19NO4S/c27-25(21-11-15-23(16-12-21)30-22-9-5-2-6-10-22)26-31(28,29)24-17-13-20(14-18-24)19-7-3-1-4-8-19/h1-18H,(H,26,27)
InChIKeyOYFWJVKEOKVJKG-UHFFFAOYSA-N
MW429.50 g/mol
LogP5.26
Rot. Bonds6

About 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide

4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide (PubChem CID 53473228) has the molecular formula C25H19NO4S and a molecular weight of 429.50 g/mol. Its IUPAC name is 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide.

Molecular Properties

Compound Name4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide
PubChem CID53473228
Molecular FormulaC25H19NO4S
Molecular Weight429.50 g/mol
Exact Mass429.10
IUPAC Name4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide
SMILESO=C(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C25H19NO4S/c27-25(21-11-15-23(16-12-21)30-22-9-5-2-6-10-22)26-31(28,29)24-17-13-20(14-18-24)19-7-3-1-4-8-19/h1-18H,(H,26,27)
InChIKeyOYFWJVKEOKVJKG-UHFFFAOYSA-N
XLogP5.26
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.50
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 60589032
lithium;hydride;N-(4-methylphenyl)sulfonylbenzamide
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N-[4-(difluoromethylsulfonyl)phenyl]-4-phenoxybenzamide
CID 26898694
(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747
4-amino-N-(benzenesulfonyl)benzamide
CID 12876556
4-N-(benzenesulfonyl)-1-N-methylbenzene-1,4-dicarboxamide
CID 90126567
N-(benzenesulfonyl)-4-chlorobenzamide
CID 2355220
N-(4-chlorophenyl)sulfonyl-4-(4-methylphenyl)benzamide
CID 56655954
4-methoxy-N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide
CID 22921499
methyl 4-(4-phenylphenoxy)benzoate
CID 15230373
4-[4-[4-[4-[4-(4-carboxyphenyl)phenoxy]phenyl]sulfonylphenoxy]phenyl]benzoic acid
CID 22404867
6,6-dimethyl-N-(4-phenoxyphenyl)sulfonyl-5,7-dihydro-4H-1-benzothiophene-3-carboxamide
CID 166323322

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide?
The IUPAC name of 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide (CID 53473228) is 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide.
What is the SMILES notation for 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide?
The canonical SMILES for 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide is O=C(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide?
The InChIKey is OYFWJVKEOKVJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO4S/c27-25(21-11-15-23(16-12-21)30-22-9-5-2-6-10-22)26-31(28,29)24-17-13-20(14-18-24)19-7-3-1-4-8-19/h1-18H,(H,26,27).
What are the key properties of 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide?
4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide has a molecular weight of 429.50 g/mol, XLogP of 5.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-(4-phenylphenyl)sulfonylbenzamide is sourced from PubChem (CID 53473228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).