N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide

C17H20N2O3S — CID 7423263

IUPACN-[2-(2-phenylethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c20-17(16-9-5-2-6-10-16)18-13-14-23(21,22)19-12-11-15-7-3-1-4-8-15/h1-10,19H,11-14H2,(H,18,20)
InChIKeyPACYPUYXRBQMGZ-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.58
Rot. Bonds8

About N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide

N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide (PubChem CID 7423263) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-phenylethylsulfamoyl)ethyl]benzamide
PubChem CID7423263
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC NameN-[2-(2-phenylethylsulfamoyl)ethyl]benzamide
SMILESO=C(NCCS(=O)(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O3S/c20-17(16-9-5-2-6-10-16)18-13-14-23(21,22)19-12-11-15-7-3-1-4-8-15/h1-10,19H,11-14H2,(H,18,20)
InChIKeyPACYPUYXRBQMGZ-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[2-[2-(diethylamino)ethylsulfamoyl]ethyl]benzamide
CID 7600981
3,4-dimethoxy-N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide
CID 7618926
N-[2-(benzylsulfamoyl)ethyl]-3-bromobenzamide
CID 55726600
ethyl 2-(2-benzamidoethylsulfonylamino)acetate
CID 7600976
N-[3-oxo-3-[4-(2-phenylethylsulfamoyl)anilino]propyl]benzamide
CID 17154573
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
4-iodo-N-(2-phenylethyl)benzamide
CID 1348743
N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxybenzamide
CID 7618251
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51218673
3-(2-aminoethyl)-N-[2-(ethylsulfamoyl)ethyl]benzamide
CID 106333123
N-(3-methylbutyl)-4-(2-phenylethylsulfamoyl)benzamide
CID 109061010

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide?
The IUPAC name of N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide (CID 7423263) is N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide?
The canonical SMILES for N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide is O=C(NCCS(=O)(=O)NCCc1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide?
The InChIKey is PACYPUYXRBQMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c20-17(16-9-5-2-6-10-16)18-13-14-23(21,22)19-12-11-15-7-3-1-4-8-15/h1-10,19H,11-14H2,(H,18,20).
What are the key properties of N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide?
N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide has a molecular weight of 332.43 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylethylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 7423263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).