N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide

C15H25N3O3S — CID 26532746

IUPACN-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NCCN(CC)CC)cc1
InChIInChI=1S/C15H25N3O3S/c1-4-17-22(20,21)14-9-7-13(8-10-14)15(19)16-11-12-18(5-2)6-3/h7-10,17H,4-6,11-12H2,1-3H3,(H,16,19)
InChIKeyUSYAYRVZQHURLB-UHFFFAOYSA-N
MW327.45 g/mol
LogP1.06
Rot. Bonds9

About N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide

N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide (PubChem CID 26532746) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide
PubChem CID26532746
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC NameN-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NCCN(CC)CC)cc1
InChIInChI=1S/C15H25N3O3S/c1-4-17-22(20,21)14-9-7-13(8-10-14)15(19)16-11-12-18(5-2)6-3/h7-10,17H,4-6,11-12H2,1-3H3,(H,16,19)
InChIKeyUSYAYRVZQHURLB-UHFFFAOYSA-N
XLogP1.06
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(butan-2-ylsulfamoyl)-N-[2-(diethylamino)ethyl]benzamide
CID 43007097
4-[(4-bromophenyl)sulfonylamino]-N-[2-(diethylamino)ethyl]benzamide
CID 3291122
N-[2-(diethylamino)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide
CID 4853767
N-[2-(diethylamino)propyl]-4-(ethylsulfamoyl)benzamide
CID 46432829
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
2-[[4-(ethylsulfamoyl)benzoyl]amino]acetic acid
CID 16768249
4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)-N-(2-methylpropyl)benzamide
CID 55836803
N-[2-(diethylamino)ethyl]-4-(dimethylamino)benzamide
CID 47101000
4-(diethylaminomethyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide
CID 38010084
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
4-amino-N-[2-(diethylamino)ethyl]benzamide;copper;hydrochloride
CID 70426685

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide (CID 26532746) is N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)NCCN(CC)CC)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide?
The InChIKey is USYAYRVZQHURLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-4-17-22(20,21)14-9-7-13(8-10-14)15(19)16-11-12-18(5-2)6-3/h7-10,17H,4-6,11-12H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide?
N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide has a molecular weight of 327.45 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-4-(ethylsulfamoyl)benzamide is sourced from PubChem (CID 26532746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).