N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide

C18H27N3O4S — CID 72916418

IUPACN-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
SMILESCN(C)S(=O)(=O)N1CCC(Oc2ccc(C(=O)NC3CCC3)cc2)CC1
InChIInChI=1S/C18H27N3O4S/c1-20(2)26(23,24)21-12-10-17(11-13-21)25-16-8-6-14(7-9-16)18(22)19-15-4-3-5-15/h6-9,15,17H,3-5,10-13H2,1-2H3,(H,19,22)
InChIKeyFCDLRLVVOWUHLR-UHFFFAOYSA-N
MW381.50 g/mol
LogP1.62
Rot. Bonds6

About N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide

N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide (PubChem CID 72916418) has the molecular formula C18H27N3O4S and a molecular weight of 381.50 g/mol. Its IUPAC name is N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide.

Molecular Properties

Compound NameN-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
PubChem CID72916418
Molecular FormulaC18H27N3O4S
Molecular Weight381.50 g/mol
Exact Mass381.17
IUPAC NameN-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
SMILESCN(C)S(=O)(=O)N1CCC(Oc2ccc(C(=O)NC3CCC3)cc2)CC1
InChIInChI=1S/C18H27N3O4S/c1-20(2)26(23,24)21-12-10-17(11-13-21)25-16-8-6-14(7-9-16)18(22)19-15-4-3-5-15/h6-9,15,17H,3-5,10-13H2,1-2H3,(H,19,22)
InChIKeyFCDLRLVVOWUHLR-UHFFFAOYSA-N
XLogP1.62
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.50
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72854361
N-butyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72867578
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 25296805
4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 45188260
3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide
CID 72935386
N,N-dimethyl-4-[4-(tetrazol-1-yl)phenoxy]piperidine-1-sulfonamide
CID 46262720
3-chloro-N-[1-(dimethylsulfamoyl)piperidin-4-yl]benzamide
CID 110823144
N-(cyclopropylmethyl)-3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72853080
4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 39999639
N-cycloheptyl-4-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide
CID 126460807
4-amino-N-(1-methylsulfonylpiperidin-4-yl)benzamide;hydrochloride
CID 119699919
4-[dimethylsulfamoyl(methyl)amino]-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]benzamide
CID 53278475

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide?
The IUPAC name of N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide (CID 72916418) is N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide.
What is the SMILES notation for N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide?
The canonical SMILES for N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide is CN(C)S(=O)(=O)N1CCC(Oc2ccc(C(=O)NC3CCC3)cc2)CC1.
What is the InChIKey of N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide?
The InChIKey is FCDLRLVVOWUHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4S/c1-20(2)26(23,24)21-12-10-17(11-13-21)25-16-8-6-14(7-9-16)18(22)19-15-4-3-5-15/h6-9,15,17H,3-5,10-13H2,1-2H3,(H,19,22).
What are the key properties of N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide?
N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide has a molecular weight of 381.50 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide is sourced from PubChem (CID 72916418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).