N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide

C19H33N3O3S — CID 55330958

IUPACN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1N(CC)CC
InChIInChI=1S/C19H33N3O3S/c1-6-11-12-19(23)20-17-15-16(26(24,25)22(9-4)10-5)13-14-18(17)21(7-2)8-3/h13-15H,6-12H2,1-5H3,(H,20,23)
InChIKeyNJJRFLAOHXYQSE-UHFFFAOYSA-N
MW383.56 g/mol
LogP3.69
Rot. Bonds11

About N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide

N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide (PubChem CID 55330958) has the molecular formula C19H33N3O3S and a molecular weight of 383.56 g/mol. Its IUPAC name is N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide
PubChem CID55330958
Molecular FormulaC19H33N3O3S
Molecular Weight383.56 g/mol
Exact Mass383.22
IUPAC NameN-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1N(CC)CC
InChIInChI=1S/C19H33N3O3S/c1-6-11-12-19(23)20-17-15-16(26(24,25)22(9-4)10-5)13-14-18(17)21(7-2)8-3/h13-15H,6-12H2,1-5H3,(H,20,23)
InChIKeyNJJRFLAOHXYQSE-UHFFFAOYSA-N
XLogP3.69
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.56
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-oxobutyl]furan-2-carboxamide
CID 39753944
N-[4-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]-4-oxobutyl]thiophene-3-carboxamide
CID 43029748
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-methylbutanamide
CID 46511241
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4830026
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide
CID 26880756
N-[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]-4-(methylamino)butanamide
CID 119680561
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(pyridin-3-ylmethylsulfanyl)acetamide
CID 55667081
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-3-(methylsulfonylmethyl)benzamide
CID 16562748
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide
CID 55732602
4-amino-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]butanamide;hydrochloride
CID 119268072
N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-methylbut-2-enamide
CID 30659892
N-benzyl-2-[2-(diethylamino)-5-(diethylsulfamoyl)anilino]acetamide
CID 26438932

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide?
The IUPAC name of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide (CID 55330958) is N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide is CCCCC(=O)Nc1cc(S(=O)(=O)N(CC)CC)ccc1N(CC)CC.
What is the InChIKey of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide?
The InChIKey is NJJRFLAOHXYQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O3S/c1-6-11-12-19(23)20-17-15-16(26(24,25)22(9-4)10-5)13-14-18(17)21(7-2)8-3/h13-15H,6-12H2,1-5H3,(H,20,23).
What are the key properties of N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide?
N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide has a molecular weight of 383.56 g/mol, XLogP of 3.69, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 55330958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).