N-(dicyclopropylmethyl)-2-sulfamoylbenzamide

C14H18N2O3S — CID 61480528

IUPACN-(dicyclopropylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)12-4-2-1-3-11(12)14(17)16-13(9-5-6-9)10-7-8-10/h1-4,9-10,13H,5-8H2,(H,16,17)(H2,15,18,19)
InChIKeyXZJSEMOLACAVPX-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.25
Rot. Bonds5

About N-(dicyclopropylmethyl)-2-sulfamoylbenzamide

N-(dicyclopropylmethyl)-2-sulfamoylbenzamide (PubChem CID 61480528) has the molecular formula C14H18N2O3S and a molecular weight of 294.38 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-sulfamoylbenzamide
PubChem CID61480528
Molecular FormulaC14H18N2O3S
Molecular Weight294.38 g/mol
Exact Mass294.10
IUPAC NameN-(dicyclopropylmethyl)-2-sulfamoylbenzamide
SMILESNS(=O)(=O)c1ccccc1C(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C14H18N2O3S/c15-20(18,19)12-4-2-1-3-11(12)14(17)16-13(9-5-6-9)10-7-8-10/h1-4,9-10,13H,5-8H2,(H,16,17)(H2,15,18,19)
InChIKeyXZJSEMOLACAVPX-UHFFFAOYSA-N
XLogP1.25
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-2-sulfamoylbenzamide
CID 43164725
N-(cyclopentylmethyl)-2-sulfamoylbenzamide
CID 43371345
2-(4-chlorobenzoyl)-N-(dicyclopropylmethyl)benzamide
CID 55536405
2-(dicyclopropylmethylcarbamoyl)-4-methylbenzenesulfonyl chloride
CID 65454123
N-(3-methylbutyl)-2-sulfamoylbenzamide
CID 43164717
N-(dicyclopropylmethyl)-2-(ethylamino)-3-fluorobenzamide
CID 62662474
N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62178341
N-(dicyclopropylmethyl)-3-fluoro-2-(methylamino)benzamide
CID 62662473
N-(dicyclopropylmethyl)-3-hydrazinyl-2-nitrobenzamide
CID 115549532
N-(dicyclopropylmethyl)-3-fluoro-5-sulfamoylbenzamide
CID 65387647
N-(dicyclopropylmethyl)naphthalene-2-carboxamide
CID 18146384
N-(2-amino-1-cyclohexylethyl)-2-propan-2-ylsulfonylbenzamide
CID 119591550

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-sulfamoylbenzamide?
The IUPAC name of N-(dicyclopropylmethyl)-2-sulfamoylbenzamide (CID 61480528) is N-(dicyclopropylmethyl)-2-sulfamoylbenzamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-sulfamoylbenzamide?
The canonical SMILES for N-(dicyclopropylmethyl)-2-sulfamoylbenzamide is NS(=O)(=O)c1ccccc1C(=O)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-sulfamoylbenzamide?
The InChIKey is XZJSEMOLACAVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3S/c15-20(18,19)12-4-2-1-3-11(12)14(17)16-13(9-5-6-9)10-7-8-10/h1-4,9-10,13H,5-8H2,(H,16,17)(H2,15,18,19).
What are the key properties of N-(dicyclopropylmethyl)-2-sulfamoylbenzamide?
N-(dicyclopropylmethyl)-2-sulfamoylbenzamide has a molecular weight of 294.38 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-sulfamoylbenzamide is sourced from PubChem (CID 61480528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).