(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

C22H22N2O4S — CID 41269416

IUPAC(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O4S/c1-16-8-12-20(13-9-16)28-17(2)22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-6-4-3-5-7-19/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m1/s1
InChIKeyQGMDSWQVGWJLBB-QGZVFWFLSA-N
MW410.50 g/mol
LogP4.20
Rot. Bonds7

About (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide

(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide (PubChem CID 41269416) has the molecular formula C22H22N2O4S and a molecular weight of 410.50 g/mol. Its IUPAC name is (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
PubChem CID41269416
Molecular FormulaC22H22N2O4S
Molecular Weight410.50 g/mol
Exact Mass410.13
IUPAC Name(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
SMILESCc1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3)cc2)cc1
InChIInChI=1S/C22H22N2O4S/c1-16-8-12-20(13-9-16)28-17(2)22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-6-4-3-5-7-19/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m1/s1
InChIKeyQGMDSWQVGWJLBB-QGZVFWFLSA-N
XLogP4.20
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.50
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
2-(4-acetylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 24638155
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 4939891
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
(2R)-N-methyl-2-[4-(phenylsulfamoyl)phenoxy]propanamide
CID 92513136
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
2-(2-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 132673275
N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2979779
2-(4-methylphenoxy)-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 2980531
(2S)-2-(4-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 7371830
2-(4-phenylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 2968466

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide?
The IUPAC name of (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide (CID 41269416) is (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide is Cc1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)Nc3ccccc3)cc2)cc1.
What is the InChIKey of (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide?
The InChIKey is QGMDSWQVGWJLBB-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H22N2O4S/c1-16-8-12-20(13-9-16)28-17(2)22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-6-4-3-5-7-19/h3-15,17,24H,1-2H3,(H,23,25)/t17-/m1/s1.
What are the key properties of (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide?
(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide has a molecular weight of 410.50 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 41269416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).