N-cyclopropyl-3-(methylsulfamoyl)benzamide

C11H14N2O3S — CID 35743549

IUPACN-cyclopropyl-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C11H14N2O3S/c1-12-17(15,16)10-4-2-3-8(7-10)11(14)13-9-5-6-9/h2-4,7,9,12H,5-6H2,1H3,(H,13,14)
InChIKeyBMEIGVQQKINTOV-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.49
Rot. Bonds4

About N-cyclopropyl-3-(methylsulfamoyl)benzamide

N-cyclopropyl-3-(methylsulfamoyl)benzamide (PubChem CID 35743549) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-cyclopropyl-3-(methylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(methylsulfamoyl)benzamide
PubChem CID35743549
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-cyclopropyl-3-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C11H14N2O3S/c1-12-17(15,16)10-4-2-3-8(7-10)11(14)13-9-5-6-9/h2-4,7,9,12H,5-6H2,1H3,(H,13,14)
InChIKeyBMEIGVQQKINTOV-UHFFFAOYSA-N
XLogP0.49
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-methylsulfonylbenzamide
CID 18105935
N-cyclopropyl-3-(pentylsulfamoyl)benzamide
CID 109062314
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 9214321
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-3-(methylsulfamoyl)benzamide
CID 100619770
3-(benzylsulfamoyl)-N-cyclopropylbenzamide
CID 9165600
N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]benzamide
CID 109062324
N-(4-aminocyclohexyl)-3-methylsulfonylbenzamide;hydrochloride
CID 119478074
N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]-3-(methylsulfamoyl)benzamide
CID 41176413
N-cyclopropyl-3-[(3-methoxyphenyl)sulfamoyl]benzamide
CID 109062340
3-(dimethylsulfamoyl)-N-(4-hydroxycyclohexyl)benzamide
CID 4811461
N-cyclopropyl-3-[(3,4-dimethoxyphenyl)sulfamoyl]benzamide
CID 109062347

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The IUPAC name of N-cyclopropyl-3-(methylsulfamoyl)benzamide (CID 35743549) is N-cyclopropyl-3-(methylsulfamoyl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The canonical SMILES for N-cyclopropyl-3-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-(methylsulfamoyl)benzamide?
The InChIKey is BMEIGVQQKINTOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-12-17(15,16)10-4-2-3-8(7-10)11(14)13-9-5-6-9/h2-4,7,9,12H,5-6H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-3-(methylsulfamoyl)benzamide?
N-cyclopropyl-3-(methylsulfamoyl)benzamide has a molecular weight of 254.31 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(methylsulfamoyl)benzamide is sourced from PubChem (CID 35743549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).