N-(cyclopropylmethyl)-2-sulfamoylbenzamide

C11H14N2O3S — CID 43164725

IUPACN-(cyclopropylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NCC1CC1
InChIInChI=1S/C11H14N2O3S/c12-17(15,16)10-4-2-1-3-9(10)11(14)13-7-8-5-6-8/h1-4,8H,5-7H2,(H,13,14)(H2,12,15,16)
InChIKeyVAAAKYGJIBHMSG-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.47
Rot. Bonds4

About N-(cyclopropylmethyl)-2-sulfamoylbenzamide

N-(cyclopropylmethyl)-2-sulfamoylbenzamide (PubChem CID 43164725) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-sulfamoylbenzamide
PubChem CID43164725
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-(cyclopropylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NCC1CC1
InChIInChI=1S/C11H14N2O3S/c12-17(15,16)10-4-2-1-3-9(10)11(14)13-7-8-5-6-8/h1-4,8H,5-7H2,(H,13,14)(H2,12,15,16)
InChIKeyVAAAKYGJIBHMSG-UHFFFAOYSA-N
XLogP0.47
TPSA89.26 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 ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-2-sulfamoylbenzamide
CID 43371345
N-[(4-bromocyclohexyl)methyl]-2-hydroxybenzamide
CID 114148036
N-(3-methoxypropyl)-2-sulfamoylbenzamide
CID 43164716
2-bromo-N-(cyclopropylmethyl)-4-fluoro-5-sulfamoylbenzamide
CID 65373693
N-(dicyclopropylmethyl)-2-sulfamoylbenzamide
CID 61480528
5-chloro-N-(cyclopropylmethyl)-2-methyl-3-sulfamoylbenzamide
CID 82890908
N-(cyclopropylmethyl)-2,6-dimethoxy-3-sulfamoylbenzamide
CID 65374073
N-(3-methylbutyl)-2-sulfamoylbenzamide
CID 43164717
2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63244405
N-(cyclopropylmethyl)-2-fluoro-5-sulfamoylbenzamide
CID 60727294
N-[(4-chlorocyclohexyl)methyl]-2,3-dihydroxybenzamide
CID 106133738
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-sulfamoylbenzamide?
The IUPAC name of N-(cyclopropylmethyl)-2-sulfamoylbenzamide (CID 43164725) is N-(cyclopropylmethyl)-2-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-sulfamoylbenzamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-sulfamoylbenzamide is NS(=O)(=O)c1ccccc1C(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-sulfamoylbenzamide?
The InChIKey is VAAAKYGJIBHMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c12-17(15,16)10-4-2-1-3-9(10)11(14)13-7-8-5-6-8/h1-4,8H,5-7H2,(H,13,14)(H2,12,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-sulfamoylbenzamide?
N-(cyclopropylmethyl)-2-sulfamoylbenzamide has a molecular weight of 254.31 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-sulfamoylbenzamide is sourced from PubChem (CID 43164725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).