N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

C19H24N2O4S — CID 9366247

IUPACN-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
SMILESCc1ccc(OCCNC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-15-3-7-17(8-4-15)25-14-13-20-19(22)11-12-21-26(23,24)18-9-5-16(2)6-10-18/h3-10,21H,11-14H2,1-2H3,(H,20,22)
InChIKeyLXHWACNAQGJISH-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.17
Rot. Bonds9

About N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide (PubChem CID 9366247) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide.

Molecular Properties

Compound NameN-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
PubChem CID9366247
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
SMILESCc1ccc(OCCNC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-15-3-7-17(8-4-15)25-14-13-20-19(22)11-12-21-26(23,24)18-9-5-16(2)6-10-18/h3-10,21H,11-14H2,1-2H3,(H,20,22)
InChIKeyLXHWACNAQGJISH-UHFFFAOYSA-N
XLogP2.17
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide 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

N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionyl)-benzenesulfonamide
CID 9804586
2-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 2496330
2-(4-methoxyphenyl)-N-(4-sulfamoylbenzyl)acetamide
CID 4578038
4-[2-[(4-Methoxyphenyl)methoxy]ethyl]-1-(4-methylphenyl)sulfonyl-1,4-diazepan-5-one
CID 6096679
3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide
CID 2539107
4-(dimethylsulfamoyl)-N-(2-phenoxyethyl)benzamide
CID 2291802
N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionyl)-methanesulfonamide
CID 9909196
2-[(2-phenoxyacetyl)amino]-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 4845318
N-[(4-Methoxy-benzylcarbamoyl)-methyl]-N-(tetrahydro-furan-2-ylmethyl)-2-(toluene-4-sulfonylamino)-acetamide
CID 651872
3-{4-[(isopropylamino)sulfonyl]phenyl}-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 1006951
N-[2-(4-methoxyphenyl)ethyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1084089
N-(4-methoxybenzyl)-2-[4-(piperidin-1-ylsulfonyl)phenoxy]acetamide
CID 1252432

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide?
The IUPAC name of N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide (CID 9366247) is N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide.
What is the SMILES notation for N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide?
The canonical SMILES for N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide is Cc1ccc(OCCNC(=O)CCNS(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide?
The InChIKey is LXHWACNAQGJISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-15-3-7-17(8-4-15)25-14-13-20-19(22)11-12-21-26(23,24)18-9-5-16(2)6-10-18/h3-10,21H,11-14H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide?
N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide has a molecular weight of 376.48 g/mol, XLogP of 2.17, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide is sourced from PubChem (CID 9366247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).