2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide

C17H20N2O3S — CID 39192170

IUPAC2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C17H20N2O3S/c20-17(18-12-11-15-7-3-1-4-8-15)13-19-23(21,22)14-16-9-5-2-6-10-16/h1-10,19H,11-14H2,(H,18,20)
InChIKeyUVRXUKURSRCQAM-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.46
Rot. Bonds8

About 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide

2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide (PubChem CID 39192170) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide
PubChem CID39192170
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide
SMILESO=C(CNS(=O)(=O)Cc1ccccc1)NCCc1ccccc1
InChIInChI=1S/C17H20N2O3S/c20-17(18-12-11-15-7-3-1-4-8-15)13-19-23(21,22)14-16-9-5-2-6-10-16/h1-10,19H,11-14H2,(H,18,20)
InChIKeyUVRXUKURSRCQAM-UHFFFAOYSA-N
XLogP1.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-[2-(benzylsulfonylamino)ethyl]acetamide
CID 166212100
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
2-(butylsulfonylamino)-N-(3-phenylpropyl)acetamide
CID 112994808
2-methyl-2-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]propanoic acid
CID 65263855
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
3-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]propanamide;hydrochloride
CID 119309735
2-phenylethylcarbamoyl phenylmethanesulfonate
CID 174927101
1-[4-(aminomethyl)phenyl]-N-(2-phenylethyl)methanesulfonamide
CID 29034543
N-[2-(4-methylphenyl)ethyl]-1-phenylmethanesulfonamide
CID 110787220
N-(2-phenylethyl)butanamide;sulfuryl dichloride
CID 163813551
2-[(2-methylpiperidin-1-yl)sulfonylamino]-N-(2-phenylethyl)acetamide
CID 51099652
2-(benzylsulfonylamino)ethanethioamide
CID 61127504

Frequently Asked Questions

What is the IUPAC name of 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide (CID 39192170) is 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide is O=C(CNS(=O)(=O)Cc1ccccc1)NCCc1ccccc1.
What is the InChIKey of 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide?
The InChIKey is UVRXUKURSRCQAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c20-17(18-12-11-15-7-3-1-4-8-15)13-19-23(21,22)14-16-9-5-2-6-10-16/h1-10,19H,11-14H2,(H,18,20).
What are the key properties of 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide?
2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide has a molecular weight of 332.43 g/mol, XLogP of 1.46, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylsulfonylamino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 39192170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).