(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

C20H24N2O5S — CID 7763890

IUPAC(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
SMILESCC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-13(2)22-28(25,26)19-11-7-17(8-12-19)21-20(24)15(4)27-18-9-5-16(6-10-18)14(3)23/h5-13,15,22H,1-4H3,(H,21,24)/t15-/m1/s1
InChIKeyYXXAVUCMXPODEV-OAHLLOKOSA-N
MW404.49 g/mol
LogP2.98
Rot. Bonds8

About (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide (PubChem CID 7763890) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
PubChem CID7763890
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC Name(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
SMILESCC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)NC(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-13(2)22-28(25,26)19-11-7-17(8-12-19)21-20(24)15(4)27-18-9-5-16(6-10-18)14(3)23/h5-13,15,22H,1-4H3,(H,21,24)/t15-/m1/s1
InChIKeyYXXAVUCMXPODEV-OAHLLOKOSA-N
XLogP2.98
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-acetylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 24638155
2-(4-cyanophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 16548273
(2S)-N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 9238804
N-(4-acetylphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 4953600
(2R)-N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
CID 1222649
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
(2R)-2-(3-chloro-4-fluorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 8579900
2-(3-propan-2-ylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 134007931
N-(4-acetamidophenyl)-4-(propan-2-ylsulfamoyl)benzamide
CID 27648936
2-phenoxy-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 4939919
N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide
CID 4884528
[1-(4-acetylanilino)-1-oxopropan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate
CID 42966975

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The IUPAC name of (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide (CID 7763890) is (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The canonical SMILES for (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide is CC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccc(S(=O)(=O)NC(C)C)cc2)cc1.
What is the InChIKey of (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The InChIKey is YXXAVUCMXPODEV-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-13(2)22-28(25,26)19-11-7-17(8-12-19)21-20(24)15(4)27-18-9-5-16(6-10-18)14(3)23/h5-13,15,22H,1-4H3,(H,21,24)/t15-/m1/s1.
What are the key properties of (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
(2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide has a molecular weight of 404.49 g/mol, XLogP of 2.98, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-acetylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 7763890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).