4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide

C20H18N2O4S — CID 169372806

IUPAC4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C20H18N2O4S/c1-14-6-12-17(13-7-14)27(24,25)22-18-4-2-3-5-19(18)26-16-10-8-15(9-11-16)20(21)23/h2-13,22H,1H3,(H2,21,23)
InChIKeyZENYYVTVSDXMAA-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.69
Rot. Bonds6

About 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide

4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide (PubChem CID 169372806) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide.

Molecular Properties

Compound Name4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide
PubChem CID169372806
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(C(N)=O)cc2)cc1
InChIInChI=1S/C20H18N2O4S/c1-14-6-12-17(13-7-14)27(24,25)22-18-4-2-3-5-19(18)26-16-10-8-15(9-11-16)20(21)23/h2-13,22H,1H3,(H2,21,23)
InChIKeyZENYYVTVSDXMAA-UHFFFAOYSA-N
XLogP3.69
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methylphenyl)sulfonylamino]benzamide
CID 837332
N-[2-(4-hydroxy-3-propylphenoxy)phenyl]-4-methylbenzenesulfonamide
CID 22459055
N-[2-(4-methylphenoxy)phenyl]-2-methylsulfonylbenzenesulfonamide
CID 55533188
4-[(2,5-dimethylphenyl)sulfamoyl]benzamide
CID 27187010
2-[[4-[(2-phenoxyphenyl)sulfamoyl]benzoyl]amino]acetic acid
CID 31475850
2-[(4-carbamoylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide
CID 18100692
2-[[4-[[2-(4-fluorophenoxy)phenyl]sulfamoyl]benzoyl]amino]acetic acid
CID 68577142
2-[(4-phenoxyphenyl)sulfonylamino]benzamide
CID 46763886
N-[2-(2-hydroxyethoxy)phenyl]-4-methylbenzenesulfonamide
CID 169372164
4-[(3-chloro-2-methylphenyl)sulfamoyl]benzamide
CID 51263313
(2R)-3-hydroxy-2-[[4-[(2-phenoxyphenyl)sulfamoyl]benzoyl]amino]propanoic acid
CID 68771863
1,3-bis[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 170548847

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide?
The IUPAC name of 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide (CID 169372806) is 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide.
What is the SMILES notation for 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide?
The canonical SMILES for 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide is Cc1ccc(S(=O)(=O)Nc2ccccc2Oc2ccc(C(N)=O)cc2)cc1.
What is the InChIKey of 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide?
The InChIKey is ZENYYVTVSDXMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-14-6-12-17(13-7-14)27(24,25)22-18-4-2-3-5-19(18)26-16-10-8-15(9-11-16)20(21)23/h2-13,22H,1H3,(H2,21,23).
What are the key properties of 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide?
4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide has a molecular weight of 382.44 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide is sourced from PubChem (CID 169372806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).