3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide

C15H25N3O3S — CID 2196169

IUPAC3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)NCCN(C)C)c1
InChIInChI=1S/C15H25N3O3S/c1-5-18(6-2)22(20,21)14-9-7-8-13(12-14)15(19)16-10-11-17(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19)
InChIKeyFRZRONBSXHBFRX-UHFFFAOYSA-N
MW327.45 g/mol
LogP1.01
Rot. Bonds8

About 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide

3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide (PubChem CID 2196169) has the molecular formula C15H25N3O3S and a molecular weight of 327.45 g/mol. Its IUPAC name is 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide.

Molecular Properties

Compound Name3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide
PubChem CID2196169
Molecular FormulaC15H25N3O3S
Molecular Weight327.45 g/mol
Exact Mass327.16
IUPAC Name3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)NCCN(C)C)c1
InChIInChI=1S/C15H25N3O3S/c1-5-18(6-2)22(20,21)14-9-7-8-13(12-14)15(19)16-10-11-17(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19)
InChIKeyFRZRONBSXHBFRX-UHFFFAOYSA-N
XLogP1.01
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.45
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 2709423
N-[2-(diethylamino)ethyl]-3-(dimethylsulfamoyl)benzamide
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3-(diethylsulfamoyl)-N-[3-(N-ethylanilino)propyl]benzamide
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CID 30878906
3-(diethylsulfamoyl)-N-[2-(hexylamino)-2-oxoethyl]benzamide
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CID 26766015
3-N-[2-(dimethylamino)ethyl]-1-N-pentylbenzene-1,3-dicarboxamide
CID 109053176
N-[2-(dimethylamino)ethyl]-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide
CID 109064098
3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(dimethylamino)ethyl]benzamide
CID 19257278
N-[2-(dimethylamino)ethyl]-3-morpholin-4-ylsulfonylbenzamide
CID 50945849
N-[3-[2-[3-(diethylsulfamoyl)benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide
CID 30452714

Frequently Asked Questions

What is the IUPAC name of 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide?
The IUPAC name of 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide (CID 2196169) is 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide.
What is the SMILES notation for 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide?
The canonical SMILES for 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide is CCN(CC)S(=O)(=O)c1cccc(C(=O)NCCN(C)C)c1.
What is the InChIKey of 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide?
The InChIKey is FRZRONBSXHBFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S/c1-5-18(6-2)22(20,21)14-9-7-8-13(12-14)15(19)16-10-11-17(3)4/h7-9,12H,5-6,10-11H2,1-4H3,(H,16,19).
What are the key properties of 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide?
3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide has a molecular weight of 327.45 g/mol, XLogP of 1.01, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylsulfamoyl)-N-[2-(dimethylamino)ethyl]benzamide is sourced from PubChem (CID 2196169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).