3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide

C18H26N2O4S — CID 72939295

IUPAC3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide
SMILESCN(CC1CCCCO1)C(=O)c1cccc(S(=O)(=O)NC2CCC2)c1
InChIInChI=1S/C18H26N2O4S/c1-20(13-16-9-2-3-11-24-16)18(21)14-6-4-10-17(12-14)25(22,23)19-15-7-5-8-15/h4,6,10,12,15-16,19H,2-3,5,7-9,11,13H2,1H3
InChIKeyDCOWFOXJOSBUJV-UHFFFAOYSA-N
MW366.48 g/mol
LogP2.16
Rot. Bonds6

About 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide

3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide (PubChem CID 72939295) has the molecular formula C18H26N2O4S and a molecular weight of 366.48 g/mol. Its IUPAC name is 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide
PubChem CID72939295
Molecular FormulaC18H26N2O4S
Molecular Weight366.48 g/mol
Exact Mass366.16
IUPAC Name3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide
SMILESCN(CC1CCCCO1)C(=O)c1cccc(S(=O)(=O)NC2CCC2)c1
InChIInChI=1S/C18H26N2O4S/c1-20(13-16-9-2-3-11-24-16)18(21)14-6-4-10-17(12-14)25(22,23)19-15-7-5-8-15/h4,6,10,12,15-16,19H,2-3,5,7-9,11,13H2,1H3
InChIKeyDCOWFOXJOSBUJV-UHFFFAOYSA-N
XLogP2.16
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.48
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-3-(cyclopentylsulfamoyl)-N-methylbenzamide
CID 37154343
3-(chloromethyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61435695
3-(cyclopentylsulfamoyl)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide
CID 46577867
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
N,N-dimethyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide
CID 42910274
3-(cyclopropylsulfamoyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 18114146
3-[[3-(cyclopentylsulfamoyl)benzoyl]-ethylamino]propanoic acid
CID 119191474
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(chloromethyl)-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 61435845
3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 56504051
3-(cyclopentylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide
CID 31842594
N-(1-cyanocyclobutyl)-3-(cyclopentylsulfamoyl)-N-methylbenzamide
CID 71884484

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide?
The IUPAC name of 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide (CID 72939295) is 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide.
What is the SMILES notation for 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide?
The canonical SMILES for 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide is CN(CC1CCCCO1)C(=O)c1cccc(S(=O)(=O)NC2CCC2)c1.
What is the InChIKey of 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide?
The InChIKey is DCOWFOXJOSBUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4S/c1-20(13-16-9-2-3-11-24-16)18(21)14-6-4-10-17(12-14)25(22,23)19-15-7-5-8-15/h4,6,10,12,15-16,19H,2-3,5,7-9,11,13H2,1H3.
What are the key properties of 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide?
3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide has a molecular weight of 366.48 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylsulfamoyl)-N-methyl-N-(oxan-2-ylmethyl)benzamide is sourced from PubChem (CID 72939295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).