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

C11H17N3O3S — CID 114175674

IUPAC2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNc1ccccc1C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C11H17N3O3S/c1-12-10-6-4-3-5-9(10)11(15)14-7-8-18(16,17)13-2/h3-6,12-13H,7-8H2,1-2H3,(H,14,15)
InChIKeyBLDKYVUJPGLKGN-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.01
Rot. Bonds6

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

2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide (PubChem CID 114175674) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
PubChem CID114175674
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNc1ccccc1C(=O)NCCS(=O)(=O)NC
InChIInChI=1S/C11H17N3O3S/c1-12-10-6-4-3-5-9(10)11(15)14-7-8-18(16,17)13-2/h3-6,12-13H,7-8H2,1-2H3,(H,14,15)
InChIKeyBLDKYVUJPGLKGN-UHFFFAOYSA-N
XLogP0.01
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methylsulfamoyl)ethyl]-1,2,3,4-tetrahydroquinoxaline-5-carboxamide
CID 106339568
N-[2-(methylsulfamoyl)ethyl]-1H-indole-3-carboxamide
CID 84541178
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylbenzamide
CID 106340919
2-iodo-3-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 102685129
2-[2-(methylsulfamoyl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 106334730
N-[2-(methylsulfamoyl)ethyl]-1,2,3,4-tetrahydroquinoline-5-carboxamide
CID 106336780
3-fluoro-2-hydrazinyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106340868
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
2-fluoro-N-[2-(methylsulfamoyl)ethyl]-3-(trifluoromethyl)benzamide
CID 102685069
N-[2-(ethylsulfamoyl)ethyl]-2-(propan-2-ylamino)benzamide
CID 106340243
2-(methylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450456
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62636522

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide?
The IUPAC name of 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide (CID 114175674) is 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide is CNc1ccccc1C(=O)NCCS(=O)(=O)NC.
What is the InChIKey of 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide?
The InChIKey is BLDKYVUJPGLKGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-12-10-6-4-3-5-9(10)11(15)14-7-8-18(16,17)13-2/h3-6,12-13H,7-8H2,1-2H3,(H,14,15).
What are the key properties of 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide?
2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide has a molecular weight of 271.34 g/mol, XLogP of 0.01, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 114175674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).