N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide

C17H20N2O4S — CID 78796066

IUPACN-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-2-19(12-13-20)17(21)14-8-10-16(11-9-14)24(22,23)18-15-6-4-3-5-7-15/h3-11,18,20H,2,12-13H2,1H3
InChIKeyUDHGNUHEXULHEK-UHFFFAOYSA-N
MW348.42 g/mol
LogP1.94
Rot. Bonds7

About N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide

N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide (PubChem CID 78796066) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide
PubChem CID78796066
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide
SMILESCCN(CCO)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C17H20N2O4S/c1-2-19(12-13-20)17(21)14-8-10-16(11-9-14)24(22,23)18-15-6-4-3-5-7-15/h3-11,18,20H,2,12-13H2,1H3
InChIKeyUDHGNUHEXULHEK-UHFFFAOYSA-N
XLogP1.94
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
CID 55587739
N-ethyl-N-(2-hydroxyethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 78796489
4-[(3,4-dimethylphenyl)sulfamoyl]-N-ethyl-N-(2-hydroxyethyl)benzamide
CID 78796492
N-ethyl-N-(2-hydroxyethyl)-4-(phenylcarbamoylamino)benzamide
CID 78821680
N,N-diethyl-4-[(3-fluorophenyl)sulfamoyl]benzamide
CID 47946318
N,N-dibenzyl-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 1252923
4-[(4-methylphenyl)sulfamoyl]-N,N-bis(2-phenylethyl)benzamide
CID 2343621
4-[(4-ethylphenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 109061565
4-[(4-fluorophenyl)sulfonylamino]-N,N-dipropylbenzamide
CID 29373604
4-[(4-fluorophenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 29373554
4-butanoyl-N-phenylbenzenesulfonamide
CID 82164605
N-ethyl-4-[(4-methylphenyl)sulfamoyl]-N-(2-methylprop-2-enyl)benzamide
CID 29265946

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide (CID 78796066) is N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide is CCN(CCO)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide?
The InChIKey is UDHGNUHEXULHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-2-19(12-13-20)17(21)14-8-10-16(11-9-14)24(22,23)18-15-6-4-3-5-7-15/h3-11,18,20H,2,12-13H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide?
N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide has a molecular weight of 348.42 g/mol, XLogP of 1.94, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 78796066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).