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

C23H24N2O3S — CID 55587739

IUPACN-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-25(18-17-19-9-5-3-6-10-19)23(26)20-13-15-22(16-14-20)29(27,28)24-21-11-7-4-8-12-21/h3-16,24H,2,17-18H2,1H3
InChIKeyVRFNFENWCDRQAB-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.19
Rot. Bonds8

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

N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide (PubChem CID 55587739) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
PubChem CID55587739
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
SMILESCCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-25(18-17-19-9-5-3-6-10-19)23(26)20-13-15-22(16-14-20)29(27,28)24-21-11-7-4-8-12-21/h3-16,24H,2,17-18H2,1H3
InChIKeyVRFNFENWCDRQAB-UHFFFAOYSA-N
XLogP4.19
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-4-(phenylsulfamoyl)benzamide
CID 78796066
4-[(4-methylphenyl)sulfamoyl]-N,N-bis(2-phenylethyl)benzamide
CID 2343621
4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
CID 55588043
N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
CID 47952538
N,N-dibenzyl-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 1252923
N-(2-aminoethyl)-4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 120886326
N,N-diethyl-4-[(3-fluorophenyl)sulfamoyl]benzamide
CID 47946318
4-[(4-ethylphenyl)sulfamoyl]-N,N-dipropylbenzamide
CID 109061565
N-(2-aminoethyl)-4-(methanesulfonamido)-N-(2-phenylethyl)benzamide;hydrochloride
CID 120884759
N-ethyl-N-(2-hydroxyethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 78796489
N-benzyl-4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide
CID 27826829
4-N-(2-aminoethyl)-1-N-ethyl-4-N-(2-phenylethyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 120884506

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide?
The IUPAC name of N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide (CID 55587739) is N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide is CCN(CCc1ccccc1)C(=O)c1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide?
The InChIKey is VRFNFENWCDRQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-2-25(18-17-19-9-5-3-6-10-19)23(26)20-13-15-22(16-14-20)29(27,28)24-21-11-7-4-8-12-21/h3-16,24H,2,17-18H2,1H3.
What are the key properties of N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide?
N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 55587739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).