4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

C17H27N3O3S — CID 24543001

IUPAC4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C17H27N3O3S/c1-4-18-24(22,23)16-7-5-14(6-8-16)17(21)19-15-9-11-20(12-10-15)13(2)3/h5-8,13,15,18H,4,9-12H2,1-3H3,(H,19,21)
InChIKeyYZYJZZHFSRUYNV-UHFFFAOYSA-N
MW353.49 g/mol
LogP1.59
Rot. Bonds6

About 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide

4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide (PubChem CID 24543001) has the molecular formula C17H27N3O3S and a molecular weight of 353.49 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
PubChem CID24543001
Molecular FormulaC17H27N3O3S
Molecular Weight353.49 g/mol
Exact Mass353.18
IUPAC Name4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1
InChIInChI=1S/C17H27N3O3S/c1-4-18-24(22,23)16-7-5-14(6-8-16)17(21)19-15-9-11-20(12-10-15)13(2)3/h5-8,13,15,18H,4,9-12H2,1-3H3,(H,19,21)
InChIKeyYZYJZZHFSRUYNV-UHFFFAOYSA-N
XLogP1.59
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.49
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 25236563
4-(2-methylbutanoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 168882317
4-(ethylsulfamoyl)-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzamide
CID 46482213
4-[[(2R)-butan-2-yl]sulfamoyl]-N-cyclopentylbenzamide
CID 9214369
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
4-[[(2R)-butan-2-yl]sulfamoyl]-N-(4-methylcyclohexyl)benzamide
CID 39032121
N-(1-methylpiperidin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide
CID 31098524
N-(4-aminocyclohexyl)-4-(butan-2-ylsulfamoyl)benzamide
CID 119478111
2-methyl-1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine
CID 111316748
N-[1-(2,2-difluoroethyl)piperidin-4-yl]-4-(methylsulfamoyl)benzamide
CID 49074013
1-ethyl-2-[[4-(methylsulfamoyl)phenyl]methyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine
CID 111317000
N-ethyl-4-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
CID 43728511

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide (CID 24543001) is 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)NC2CCN(C(C)C)CC2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
The InChIKey is YZYJZZHFSRUYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3S/c1-4-18-24(22,23)16-7-5-14(6-8-16)17(21)19-15-9-11-20(12-10-15)13(2)3/h5-8,13,15,18H,4,9-12H2,1-3H3,(H,19,21).
What are the key properties of 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide?
4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide has a molecular weight of 353.49 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(1-propan-2-ylpiperidin-4-yl)benzamide is sourced from PubChem (CID 24543001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).