2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide

C17H20N2O4S — CID 113151180

IUPAC2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide
SMILESCOc1ccccc1CN(CC(=O)Nc1ccccc1)S(C)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-23-16-11-7-6-8-14(16)12-19(24(2,21)22)13-17(20)18-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,20)
InChIKeyFSDAISKJLHTUQG-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.10
Rot. Bonds7

About 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide

2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide (PubChem CID 113151180) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide
PubChem CID113151180
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide
SMILESCOc1ccccc1CN(CC(=O)Nc1ccccc1)S(C)(=O)=O
InChIInChI=1S/C17H20N2O4S/c1-23-16-11-7-6-8-14(16)12-19(24(2,21)22)13-17(20)18-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,20)
InChIKeyFSDAISKJLHTUQG-UHFFFAOYSA-N
XLogP2.10
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide 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-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151204
N-(4-acetylphenyl)-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151216
2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 113151198
2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
CID 4260439
N-tert-butyl-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151171
2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113151199
N-(5-chloro-2-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151206
N-tert-butyl-3-[(2-methoxyphenyl)methyl-methylsulfonylamino]propanamide
CID 113139569
2-[(2-fluorophenyl)methyl-methylsulfonylamino]-N-(4-iodophenyl)acetamide
CID 100557424
N-[2-(azepan-1-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]methanesulfonamide
CID 113151179
N-tert-butyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]acetamide
CID 113152145
N-(2,6-dimethylphenyl)-3-[(2-methoxyphenyl)methyl-methylsulfonylamino]propanamide
CID 113139586

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide?
The IUPAC name of 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide (CID 113151180) is 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide is COc1ccccc1CN(CC(=O)Nc1ccccc1)S(C)(=O)=O.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide?
The InChIKey is FSDAISKJLHTUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-23-16-11-7-6-8-14(16)12-19(24(2,21)22)13-17(20)18-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,20).
What are the key properties of 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide?
2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide has a molecular weight of 348.42 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide is sourced from PubChem (CID 113151180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).