N-cyclopropyl-N-methyl-3-sulfamoylbenzamide

C11H14N2O3S — CID 43265275

IUPACN-cyclopropyl-N-methyl-3-sulfamoylbenzamide
SMILESCN(C(=O)c1cccc(S(N)(=O)=O)c1)C1CC1
InChIInChI=1S/C11H14N2O3S/c1-13(9-5-6-9)11(14)8-3-2-4-10(7-8)17(12,15)16/h2-4,7,9H,5-6H2,1H3,(H2,12,15,16)
InChIKeyUBZZPQNSHBUIKW-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.57
Rot. Bonds3

About N-cyclopropyl-N-methyl-3-sulfamoylbenzamide

N-cyclopropyl-N-methyl-3-sulfamoylbenzamide (PubChem CID 43265275) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-3-sulfamoylbenzamide
PubChem CID43265275
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-cyclopropyl-N-methyl-3-sulfamoylbenzamide
SMILESCN(C(=O)c1cccc(S(N)(=O)=O)c1)C1CC1
InChIInChI=1S/C11H14N2O3S/c1-13(9-5-6-9)11(14)8-3-2-4-10(7-8)17(12,15)16/h2-4,7,9H,5-6H2,1H3,(H2,12,15,16)
InChIKeyUBZZPQNSHBUIKW-UHFFFAOYSA-N
XLogP0.57
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
3-bromo-N-cyclopropyl-N-methyl-5-sulfamoylbenzamide
CID 65374087
N-cyclopropyl-3-fluoro-N-methyl-5-sulfamoylbenzamide
CID 65374096
N-cyclopentyl-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide
CID 17465764
3-carbamothioyl-N-cyclopropyl-N-methylbenzamide
CID 43265122
N-cyclopropyl-3-(dimethylamino)-N-methylbenzamide
CID 110744271
3-chloro-N-cyclopropyl-N-methylbenzamide
CID 110726716
N-cyclopropyl-3-hydrazinyl-N-methylbenzamide
CID 91201306
N-methyl-N-[(2-methylcyclopropyl)methyl]-3-sulfamoylbenzamide
CID 55258090
N,N-dimethoxy-3-sulfamoylbenzamide
CID 54347456
N-(4-aminocyclohexyl)-N,3-dimethylbenzamide
CID 79121288
3-chloro-N-cyclopentyl-N-methyl-5-sulfamoylbenzamide
CID 65388124

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-3-sulfamoylbenzamide?
The IUPAC name of N-cyclopropyl-N-methyl-3-sulfamoylbenzamide (CID 43265275) is N-cyclopropyl-N-methyl-3-sulfamoylbenzamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-3-sulfamoylbenzamide?
The canonical SMILES for N-cyclopropyl-N-methyl-3-sulfamoylbenzamide is CN(C(=O)c1cccc(S(N)(=O)=O)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-3-sulfamoylbenzamide?
The InChIKey is UBZZPQNSHBUIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-13(9-5-6-9)11(14)8-3-2-4-10(7-8)17(12,15)16/h2-4,7,9H,5-6H2,1H3,(H2,12,15,16).
What are the key properties of N-cyclopropyl-N-methyl-3-sulfamoylbenzamide?
N-cyclopropyl-N-methyl-3-sulfamoylbenzamide has a molecular weight of 254.31 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-3-sulfamoylbenzamide is sourced from PubChem (CID 43265275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).