N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide

C19H24N2O3S — CID 47952538

IUPACN,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
SMILESCCN(CC)C(=O)c1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)25(23,24)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3
InChIKeyLTHHUWNTJXTGSD-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.69
Rot. Bonds8

About N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide

N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide (PubChem CID 47952538) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
PubChem CID47952538
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC NameN,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
SMILESCCN(CC)C(=O)c1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O3S/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)25(23,24)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3
InChIKeyLTHHUWNTJXTGSD-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
4-(2-aminoethylsulfamoyl)-N,N-diethylbenzamide;hydrochloride
CID 119960282
4-(butylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 109058705
N-ethyl-N-(2-phenylethyl)-4-(phenylsulfamoyl)benzamide
CID 55587739
N,N-diethyl-4-(2-phenylethylamino)benzamide
CID 174426094
N,N-diethyl-4-(3-phenylpropyl)benzamide
CID 102226026
N-(3-methylbutyl)-4-(2-phenylethylsulfamoyl)benzamide
CID 109061010
N,N-diethyl-4-[2-(2-methoxyethylamino)ethylsulfamoyl]benzamide
CID 120717557
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51218673
4-(dimethylsulfamoyl)-N-ethyl-N-(2-phenylethyl)benzamide
CID 55588043
4-[[(2S)-2-(diethylamino)propyl]sulfamoyl]-N,N-diethylbenzamide
CID 95341841
5-(benzylsulfamoyl)-N-[4-(diethylcarbamoyl)phenyl]-2-methylbenzamide
CID 34543324

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide?
The IUPAC name of N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide (CID 47952538) is N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide.
What is the SMILES notation for N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide?
The canonical SMILES for N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide is CCN(CC)C(=O)c1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide?
The InChIKey is LTHHUWNTJXTGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)25(23,24)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3.
What are the key properties of N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide?
N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 2.69, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide is sourced from PubChem (CID 47952538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).