1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide

C17H24N2O3S — CID 802615

IUPAC1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O3S/c20-17(18-15-6-4-5-7-15)14-10-12-19(13-11-14)23(21,22)16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,18,20)
InChIKeyLEVLHBHVBKDFTQ-UHFFFAOYSA-N
MW336.46 g/mol
LogP2.15
Rot. Bonds4

About 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide

1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide (PubChem CID 802615) has the molecular formula C17H24N2O3S and a molecular weight of 336.46 g/mol. Its IUPAC name is 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide
PubChem CID802615
Molecular FormulaC17H24N2O3S
Molecular Weight336.46 g/mol
Exact Mass336.15
IUPAC Name1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C17H24N2O3S/c20-17(18-15-6-4-5-7-15)14-10-12-19(13-11-14)23(21,22)16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,18,20)
InChIKeyLEVLHBHVBKDFTQ-UHFFFAOYSA-N
XLogP2.15
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.46
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N~1~-cyclopentyl-N~2~-(phenylsulfonyl)alaninamide
CID 2957593
[1-(Phenylsulfonyl)-4-piperidinyl](piperidino)methanone
CID 1084367
(2S)-N-cyclohexyl-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
CID 2129437
1-(4-methylphenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide
CID 2450240
N-[1-(1-azepanylcarbonyl)-2-methylpropyl]benzenesulfonamide
CID 6460522
1-[4-(Benzenesulfonyl)piperazin-1-yl]-2-cyclopentylethanone
CID 8933910
3-(benzenesulfonamido)-N-(4-methylcyclohexyl)propanamide
CID 24687507
1-(4-Fluorobenzenesulfonyl)-N-(3-methylbutyl)piperidine-2-carboxamide
CID 6619133
N-cyclohexyl-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
CID 3158860
N-cyclopropyl-1-[4-(diethylsulfamoyl)phenyl]sulfonylpiperidine-3-carboxamide
CID 3214767
N-cyclohexyl-1-(2,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide
CID 17486918
N-cyclopentyl-1-(2,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide
CID 26697387

Frequently Asked Questions

What is the IUPAC name of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide?
The IUPAC name of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide (CID 802615) is 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide?
The canonical SMILES for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(S(=O)(=O)c2ccccc2)CC1.
What is the InChIKey of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide?
The InChIKey is LEVLHBHVBKDFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3S/c20-17(18-15-6-4-5-7-15)14-10-12-19(13-11-14)23(21,22)16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,18,20).
What are the key properties of 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide?
1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide has a molecular weight of 336.46 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzenesulfonyl)-N-cyclopentylpiperidine-4-carboxamide is sourced from PubChem (CID 802615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).