2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide

C19H24N2O3S — CID 113154154

IUPAC2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(N(CC(=O)NCCc2ccccc2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-16-9-11-18(12-10-16)21(25(2,23)24)15-19(22)20-14-13-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H,20,22)
InChIKeyMWVXJDDPWDTWQZ-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.37
Rot. Bonds8

About 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide

2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide (PubChem CID 113154154) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
PubChem CID113154154
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1ccc(N(CC(=O)NCCc2ccccc2)S(C)(=O)=O)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-16-9-11-18(12-10-16)21(25(2,23)24)15-19(22)20-14-13-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H,20,22)
InChIKeyMWVXJDDPWDTWQZ-UHFFFAOYSA-N
XLogP2.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethyl-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide
CID 30242397
2-(N-methylsulfonyl-4-propoxyanilino)-N-(2-phenylethyl)acetamide
CID 30257371
N-[3-(4-chlorophenyl)propyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide
CID 30242378
2-(4-ethyl-N-methylsulfonylanilino)-N-phenylacetamide
CID 951908
2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(4-methoxyphenyl)propyl]acetamide
CID 30242386
2-(N-acetyl-4-ethylanilino)-N-(2-phenylethyl)acetamide
CID 113169247
2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(2-phenylethyl)acetamide
CID 30257352
2-(2-ethoxy-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide
CID 2271078
2-(4-ethyl-N-methylsulfonylanilino)-N-[3-(3-propan-2-yloxyphenyl)propyl]acetamide
CID 30242392
2-(4-bromo-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 2281472
2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(3-phenylpropyl)acetamide
CID 30271513
N-benzyl-2-[4-(diethylamino)-N-methylsulfonylanilino]acetamide
CID 113156230

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide (CID 113154154) is 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide is CCc1ccc(N(CC(=O)NCCc2ccccc2)S(C)(=O)=O)cc1.
What is the InChIKey of 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide?
The InChIKey is MWVXJDDPWDTWQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-3-16-9-11-18(12-10-16)21(25(2,23)24)15-19(22)20-14-13-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H,20,22).
What are the key properties of 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide?
2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide has a molecular weight of 360.48 g/mol, XLogP of 2.37, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-N-methylsulfonylanilino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 113154154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).