N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide

C14H23N3O3S — CID 106337113

IUPACN-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccccc1CCNC
InChIInChI=1S/C14H23N3O3S/c1-3-17-21(19,20)11-10-16-14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyGUMGNHMDRZFEPV-UHFFFAOYSA-N
MW313.42 g/mol
LogP0.12
Rot. Bonds9

About N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide

N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide (PubChem CID 106337113) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
PubChem CID106337113
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC NameN-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide
SMILESCCNS(=O)(=O)CCNC(=O)c1ccccc1CCNC
InChIInChI=1S/C14H23N3O3S/c1-3-17-21(19,20)11-10-16-14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3,(H,16,18)
InChIKeyGUMGNHMDRZFEPV-UHFFFAOYSA-N
XLogP0.12
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methanesulfonamido)ethyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547460
2-[2-(methylamino)ethyl]-N-(3-methylsulfonylpropyl)benzamide
CID 104547629
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
3-[[2-[2-(methylamino)ethyl]benzoyl]amino]propanoic acid
CID 71070439
N-(2-ethoxyethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425672
N-[2-(ethylsulfamoyl)ethyl]-2-(propan-2-ylamino)benzamide
CID 106340243
N-(2-cyanoethyl)-2-[2-(methylamino)ethyl]benzamide
CID 113425664
N-[3-(diethylamino)propyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547307
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2-[2-(methylamino)ethyl]-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 104547416
2-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]-3-fluorobenzamide
CID 106342576
2-[2-(methylamino)ethyl]-N-(3-pyrazol-1-ylpropyl)benzamide
CID 104548263

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide (CID 106337113) is N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide is CCNS(=O)(=O)CCNC(=O)c1ccccc1CCNC.
What is the InChIKey of N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is GUMGNHMDRZFEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-3-17-21(19,20)11-10-16-14(18)13-7-5-4-6-12(13)8-9-15-2/h4-7,15,17H,3,8-11H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide?
N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 313.42 g/mol, XLogP of 0.12, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylsulfamoyl)ethyl]-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 106337113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).