N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide

C14H20N2O3S — CID 65387895

IUPACN-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide
SMILESCc1ccc(C(=O)N(C)CC2CCC2)cc1S(N)(=O)=O
InChIInChI=1S/C14H20N2O3S/c1-10-6-7-12(8-13(10)20(15,18)19)14(17)16(2)9-11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H2,15,18,19)
InChIKeyACKMIWZTFVQZSM-UHFFFAOYSA-N
MW296.39 g/mol
LogP1.51
Rot. Bonds4

About N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide

N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide (PubChem CID 65387895) has the molecular formula C14H20N2O3S and a molecular weight of 296.39 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide
PubChem CID65387895
Molecular FormulaC14H20N2O3S
Molecular Weight296.39 g/mol
Exact Mass296.12
IUPAC NameN-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide
SMILESCc1ccc(C(=O)N(C)CC2CCC2)cc1S(N)(=O)=O
InChIInChI=1S/C14H20N2O3S/c1-10-6-7-12(8-13(10)20(15,18)19)14(17)16(2)9-11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H2,15,18,19)
InChIKeyACKMIWZTFVQZSM-UHFFFAOYSA-N
XLogP1.51
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-(cyclopropylmethyl)-N,3-dimethylbenzamide
CID 115770194
4-amino-N-(cyclobutylmethyl)-3-fluoro-N-methylbenzamide
CID 62862148
N-(cyclopentylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide
CID 52793193
N-(cyclobutylmethyl)-2,5-difluoro-N-methyl-3-sulfamoylbenzamide
CID 65389043
N,4-dimethyl-N-(2-propan-2-yloxyethyl)-3-sulfamoylbenzamide
CID 80718372
N-(cyclobutylmethyl)-N-methyl-3-(methylamino)benzamide
CID 115160920
N,4-dimethyl-N-pyrrolidin-3-yl-3-sulfamoylbenzamide;hydrochloride
CID 154750787
N-(cyclopropylmethyl)-3-fluoro-4-methoxy-N-methyl-5-sulfamoylbenzamide
CID 65387046
N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65386276
N-(cyclopentylmethyl)-3-(methanesulfonamido)-N-methylbenzamide
CID 52793258
N-[2-(4-fluoroanilino)-2-oxoethyl]-N,4-dimethyl-3-sulfamoylbenzamide
CID 9089681
N-(cyclobutylmethyl)-4-fluoro-N,2-dimethylbenzamide
CID 115745878

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide?
The IUPAC name of N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide (CID 65387895) is N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide?
The canonical SMILES for N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide is Cc1ccc(C(=O)N(C)CC2CCC2)cc1S(N)(=O)=O.
What is the InChIKey of N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide?
The InChIKey is ACKMIWZTFVQZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3S/c1-10-6-7-12(8-13(10)20(15,18)19)14(17)16(2)9-11-4-3-5-11/h6-8,11H,3-5,9H2,1-2H3,(H2,15,18,19).
What are the key properties of N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide?
N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide has a molecular weight of 296.39 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N,4-dimethyl-3-sulfamoylbenzamide is sourced from PubChem (CID 65387895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).