N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide

C18H22N2O3S2 — CID 7398859

IUPACN-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
SMILESCCc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1
InChIInChI=1S/C18H22N2O3S2/c1-2-14-5-7-16(8-6-14)19-18(21)15-9-11-20(12-10-15)25(22,23)17-4-3-13-24-17/h3-8,13,15H,2,9-12H2,1H3,(H,19,21)
InChIKeyYDXDAPSGESSJLX-UHFFFAOYSA-N
MW378.52 g/mol
LogP3.35
Rot. Bonds5

About N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide

N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide (PubChem CID 7398859) has the molecular formula C18H22N2O3S2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
PubChem CID7398859
Molecular FormulaC18H22N2O3S2
Molecular Weight378.52 g/mol
Exact Mass378.11
IUPAC NameN-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide
SMILESCCc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1
InChIInChI=1S/C18H22N2O3S2/c1-2-14-5-7-16(8-6-14)19-18(21)15-9-11-20(12-10-15)25(22,23)17-4-3-13-24-17/h3-8,13,15H,2,9-12H2,1H3,(H,19,21)
InChIKeyYDXDAPSGESSJLX-UHFFFAOYSA-N
XLogP3.35
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)-5-[(Thiophen-2-Ylsulfonyl)amino]phenyl}butanamide
CID 71297183
3-Cyclohexyl-N-{3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)-5-[(Thiophen-2-Ylsulfonyl)amino]phenyl}propanamide
CID 71661885
1-(Thiophene-2-carbonyl)-piperidine-4-carboxylic acid (2-ethyl-phenyl)-amide
CID 1075536
2,5-dimethyl-N-[4-(4-methylpiperazino)benzyl]-3-thiophenesulfonamide
CID 2738607
N-methyl-N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
CID 2989171
N-[3-(dimethylsulfamoyl)phenyl]-2-thiophen-3-ylacetamide
CID 4805705
(4-Phenylpiperazin-1-yl)(1-(thiophen-2-ylsulfonyl)piperidin-4-yl)methanone
CID 1190372
N-(4-fluorophenyl)-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide
CID 2053794
N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(thien-2-ylsulfonyl)piperidine-4-carboxamide
CID 3236695
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}-1-(thien-2-ylsulfonyl)piperidine-4-carboxamide
CID 3238380
N-(4-methylphenyl)-1-(thien-2-ylsulfonyl)piperidine-3-carboxamide
CID 3240002
N-[[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide
CID 3640175

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide (CID 7398859) is N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide is CCc1ccc(NC(=O)C2CCN(S(=O)(=O)c3cccs3)CC2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide?
The InChIKey is YDXDAPSGESSJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S2/c1-2-14-5-7-16(8-6-14)19-18(21)15-9-11-20(12-10-15)25(22,23)17-4-3-13-24-17/h3-8,13,15H,2,9-12H2,1H3,(H,19,21).
What are the key properties of N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide?
N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide has a molecular weight of 378.52 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 7398859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).