N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide

C19H24N2O4S — CID 112992797

IUPACN-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)16-6-10-18(11-7-16)26(23,24)21-13-19(22)20-12-15-4-8-17(25-3)9-5-15/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)
InChIKeyVMUHUHGPWRHQPA-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.41
Rot. Bonds8

About N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide

N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide (PubChem CID 112992797) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
PubChem CID112992797
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNS(=O)(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)16-6-10-18(11-7-16)26(23,24)21-13-19(22)20-12-15-4-8-17(25-3)9-5-15/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)
InChIKeyVMUHUHGPWRHQPA-UHFFFAOYSA-N
XLogP2.41
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide 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

2-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]acetamide
CID 112992791
N-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112998738
N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192613
N-[2-(4-methoxyphenyl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide
CID 24538291
2-[(3-fluorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 2445848
N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1122194
N-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192707
N-(2,4-dimethoxyphenyl)-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide
CID 112999258
N-[(4-methoxyphenyl)methyl]-N'-(4-propan-2-ylphenyl)propanediamide
CID 108947063
2-[(4-methoxyphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]acetamide
CID 40720374
2-[(4-propan-2-ylphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide
CID 112993012
N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide
CID 33435266

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide (CID 112992797) is N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide is COc1ccc(CNC(=O)CNS(=O)(=O)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide?
The InChIKey is VMUHUHGPWRHQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)16-6-10-18(11-7-16)26(23,24)21-13-19(22)20-12-15-4-8-17(25-3)9-5-15/h4-11,14,21H,12-13H2,1-3H3,(H,20,22).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide?
N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.41, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112992797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).