1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide

C19H27N3O5S — CID 6491970

IUPAC1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2ccc(S(=O)(=O)NC3CCCC3)cc2)CC1
InChIInChI=1S/C19H27N3O5S/c20-19(24)14-9-11-22(12-10-14)18(23)13-27-16-5-7-17(8-6-16)28(25,26)21-15-3-1-2-4-15/h5-8,14-15,21H,1-4,9-13H2,(H2,20,24)
InChIKeyHPESXNPAYCSWLL-UHFFFAOYSA-N
MW409.51 g/mol
LogP1.01
Rot. Bonds7

About 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide

1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide (PubChem CID 6491970) has the molecular formula C19H27N3O5S and a molecular weight of 409.51 g/mol. Its IUPAC name is 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide
PubChem CID6491970
Molecular FormulaC19H27N3O5S
Molecular Weight409.51 g/mol
Exact Mass409.17
IUPAC Name1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)COc2ccc(S(=O)(=O)NC3CCCC3)cc2)CC1
InChIInChI=1S/C19H27N3O5S/c20-19(24)14-9-11-22(12-10-14)18(23)13-27-16-5-7-17(8-6-16)28(25,26)21-15-3-1-2-4-15/h5-8,14-15,21H,1-4,9-13H2,(H2,20,24)
InChIKeyHPESXNPAYCSWLL-UHFFFAOYSA-N
XLogP1.01
TPSA118.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.51
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzenesulfonamide
CID 1084693
N-cyclopentyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide
CID 45374149
N-[1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl]-4-methylbenzenesulfonamide
CID 50823739
N-[1-[2-(4-bromophenoxy)acetyl]piperidin-4-yl]benzenesulfonamide
CID 33162002
4-fluoro-N-[1-[2-[4-(trifluoromethyl)phenoxy]acetyl]piperidin-4-yl]benzenesulfonamide
CID 60511265
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-methylacetamide
CID 45375238
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]piperidine-4-carboxamide
CID 56923124
4-chloro-N-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]benzenesulfonamide
CID 108565138
4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclopentylbenzenesulfonamide
CID 45375240
ethyl 1-[2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]acetyl]piperidine-4-carboxylate
CID 126199408
1-[2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide
CID 126383545
2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 45374145

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide (CID 6491970) is 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)COc2ccc(S(=O)(=O)NC3CCCC3)cc2)CC1.
What is the InChIKey of 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide?
The InChIKey is HPESXNPAYCSWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O5S/c20-19(24)14-9-11-22(12-10-14)18(23)13-27-16-5-7-17(8-6-16)28(25,26)21-15-3-1-2-4-15/h5-8,14-15,21H,1-4,9-13H2,(H2,20,24).
What are the key properties of 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide?
1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide has a molecular weight of 409.51 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(cyclopentylsulfamoyl)phenoxy]acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 6491970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).