N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

C24H26N2O5S — CID 4942716

IUPACN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-4-26(20-8-6-5-7-9-20)32(28,29)23-16-10-19(11-17-23)25-24(27)18(2)31-22-14-12-21(30-3)13-15-22/h5-18H,4H2,1-3H3,(H,25,27)
InChIKeyXCRQELUMVHAPKT-UHFFFAOYSA-N
MW454.55 g/mol
LogP4.32
Rot. Bonds9

About N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide (PubChem CID 4942716) has the molecular formula C24H26N2O5S and a molecular weight of 454.55 g/mol. Its IUPAC name is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
PubChem CID4942716
Molecular FormulaC24H26N2O5S
Molecular Weight454.55 g/mol
Exact Mass454.16
IUPAC NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H26N2O5S/c1-4-26(20-8-6-5-7-9-20)32(28,29)23-16-10-19(11-17-23)25-24(27)18(2)31-22-14-12-21(30-3)13-15-22/h5-18H,4H2,1-3H3,(H,25,27)
InChIKeyXCRQELUMVHAPKT-UHFFFAOYSA-N
XLogP4.32
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.55
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide
CID 4953267
2-(4-ethylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]propanamide
CID 4953352
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide
CID 4939891
(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)propanamide
CID 17160189
N-ethyl-4-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-N-phenylbenzenesulfonamide
CID 110825657
N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
CID 4951795
(2R)-N-(4-anilinophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2203307
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 2952537
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
(2S)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)propanamide
CID 2238568
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919

Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide (CID 4942716) is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide?
The InChIKey is XCRQELUMVHAPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5S/c1-4-26(20-8-6-5-7-9-20)32(28,29)23-16-10-19(11-17-23)25-24(27)18(2)31-22-14-12-21(30-3)13-15-22/h5-18H,4H2,1-3H3,(H,25,27).
What are the key properties of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide?
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide has a molecular weight of 454.55 g/mol, XLogP of 4.32, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 4942716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).