4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide

C20H17NO4S — CID 7267210

IUPAC4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide
SMILESCS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H17NO4S/c1-26(23,24)17-13-11-15(12-14-17)20(22)21-18-9-5-6-10-19(18)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22)
InChIKeyNUOXRQJJZVTMRK-UHFFFAOYSA-N
MW367.43 g/mol
LogP4.13
Rot. Bonds5

About 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide

4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide (PubChem CID 7267210) has the molecular formula C20H17NO4S and a molecular weight of 367.43 g/mol. Its IUPAC name is 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide.

Molecular Properties

Compound Name4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide
PubChem CID7267210
Molecular FormulaC20H17NO4S
Molecular Weight367.43 g/mol
Exact Mass367.09
IUPAC Name4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide
SMILESCS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H17NO4S/c1-26(23,24)17-13-11-15(12-14-17)20(22)21-18-9-5-6-10-19(18)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22)
InChIKeyNUOXRQJJZVTMRK-UHFFFAOYSA-N
XLogP4.13
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-phenoxyphenyl)benzamide
CID 23904570
3-chloro-4-(methanesulfonamido)-N-(2-phenoxyphenyl)benzamide
CID 99949135
1-N-(2-methoxyethyl)-4-N-(2-phenoxyphenyl)benzene-1,4-dicarboxamide
CID 109045227
4-(acetamidomethyl)-N-(2-phenoxyphenyl)benzamide
CID 17417945
N-[2-(4-ethoxyphenoxy)phenyl]-4-(ethylsulfamoyl)benzamide
CID 39971958
3,4-dihydroxy-N-(2-phenoxyphenyl)benzamide
CID 113199337
4-isocyanato-N-(2-phenoxyphenyl)benzamide
CID 169353101
4-(benzenesulfonamido)-3-chloro-N-(2-phenoxyphenyl)benzamide
CID 92672200
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(2-phenoxyphenyl)benzamide
CID 25412976
4-methyl-3-nitro-N-(2-phenoxyphenyl)benzamide
CID 3405198
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300

Frequently Asked Questions

What is the IUPAC name of 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide?
The IUPAC name of 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide (CID 7267210) is 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide.
What is the SMILES notation for 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide?
The canonical SMILES for 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide is CS(=O)(=O)c1ccc(C(=O)Nc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide?
The InChIKey is NUOXRQJJZVTMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO4S/c1-26(23,24)17-13-11-15(12-14-17)20(22)21-18-9-5-6-10-19(18)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22).
What are the key properties of 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide?
4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide has a molecular weight of 367.43 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylsulfonyl-N-(2-phenoxyphenyl)benzamide is sourced from PubChem (CID 7267210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).