(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide

C25H28N2O6S — CID 26076761

IUPAC(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)[C@H](CC)Oc3ccc(OC)cc3)cc2)cc1
InChIInChI=1S/C25H28N2O6S/c1-4-24(33-22-14-12-20(31-3)13-15-22)25(28)26-18-8-16-23(17-9-18)34(29,30)27-19-6-10-21(11-7-19)32-5-2/h6-17,24,27H,4-5H2,1-3H3,(H,26,28)/t24-/m0/s1
InChIKeyGOAYMHHOUARIDB-DEOSSOPVSA-N
MW484.57 g/mol
LogP4.69
Rot. Bonds11

About (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide

(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide (PubChem CID 26076761) has the molecular formula C25H28N2O6S and a molecular weight of 484.57 g/mol. Its IUPAC name is (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
PubChem CID26076761
Molecular FormulaC25H28N2O6S
Molecular Weight484.57 g/mol
Exact Mass484.17
IUPAC Name(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
SMILESCCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)[C@H](CC)Oc3ccc(OC)cc3)cc2)cc1
InChIInChI=1S/C25H28N2O6S/c1-4-24(33-22-14-12-20(31-3)13-15-22)25(28)26-18-8-16-23(17-9-18)34(29,30)27-19-6-10-21(11-7-19)32-5-2/h6-17,24,27H,4-5H2,1-3H3,(H,26,28)/t24-/m0/s1
InChIKeyGOAYMHHOUARIDB-DEOSSOPVSA-N
XLogP4.69
TPSA102.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.57
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082583
N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-naphthalen-2-yloxybutanamide
CID 17106989
(2R)-2-(3-chlorophenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide
CID 92677148
(2R)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26076240
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
(2S)-2-(2,5-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
CID 92677320
N-[4-[(3-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxybutanamide
CID 132672040
2-(4-fluorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]butanamide
CID 43885925
(2R)-N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679130
N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide
CID 4950024
(2S)-2-(4-methoxyphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide
CID 42063919
(2R)-N-[4-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26074925

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide?
The IUPAC name of (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide (CID 26076761) is (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide.
What is the SMILES notation for (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide?
The canonical SMILES for (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide is CCOc1ccc(NS(=O)(=O)c2ccc(NC(=O)[C@H](CC)Oc3ccc(OC)cc3)cc2)cc1.
What is the InChIKey of (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide?
The InChIKey is GOAYMHHOUARIDB-DEOSSOPVSA-N. The full InChI is InChI=1S/C25H28N2O6S/c1-4-24(33-22-14-12-20(31-3)13-15-22)25(28)26-18-8-16-23(17-9-18)34(29,30)27-19-6-10-21(11-7-19)32-5-2/h6-17,24,27H,4-5H2,1-3H3,(H,26,28)/t24-/m0/s1.
What are the key properties of (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide?
(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide has a molecular weight of 484.57 g/mol, XLogP of 4.69, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide is sourced from PubChem (CID 26076761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).