N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide

C16H18N2O3S2 — CID 3239747

IUPACN-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
SMILESO=C(c1ccc(NS(=O)(=O)c2cccs2)cc1)N1CCCCC1
InChIInChI=1S/C16H18N2O3S2/c19-16(18-10-2-1-3-11-18)13-6-8-14(9-7-13)17-23(20,21)15-5-4-12-22-15/h4-9,12,17H,1-3,10-11H2
InChIKeyAZNDQFIGRPVMIG-UHFFFAOYSA-N
MW350.46 g/mol
LogP3.17
Rot. Bonds4

About N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide

N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide (PubChem CID 3239747) has the molecular formula C16H18N2O3S2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
PubChem CID3239747
Molecular FormulaC16H18N2O3S2
Molecular Weight350.46 g/mol
Exact Mass350.08
IUPAC NameN-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
SMILESO=C(c1ccc(NS(=O)(=O)c2cccs2)cc1)N1CCCCC1
InChIInChI=1S/C16H18N2O3S2/c19-16(18-10-2-1-3-11-18)13-6-8-14(9-7-13)17-23(20,21)15-5-4-12-22-15/h4-9,12,17H,1-3,10-11H2
InChIKeyAZNDQFIGRPVMIG-UHFFFAOYSA-N
XLogP3.17
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamide
CID 761867
N-[4-(4-methylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 885311
1-Acetyl-4-[4-(2-(2-thienyl)acetyl)piperazinyl]benzene
CID 1246653
N-[(4-sulfamoylphenyl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide
CID 2527187
N-methyl-N-[4-(piperidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide
CID 2989171
4-[[2-[Ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]acetyl]amino]benzamide
CID 4848136
4-[ethyl(phenyl)sulfamoyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 4963703
N-[3-(diethylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 9266297
N-(4-methylphenyl)-1-(thien-2-ylsulfonyl)piperidine-3-carboxamide
CID 3240002
Phenyl 4-(2-thienylsulfonyl)piperazinyl ketone
CID 2524719
N-[[5-(4-methylpiperazin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide
CID 2823611
Benzene-1,4-disulfonic acid 1-diethylamide 4-{[4-(pyrrolidine-1-carbonyl)-phenyl]-amide}
CID 645656

Frequently Asked Questions

What is the IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide (CID 3239747) is N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide is O=C(c1ccc(NS(=O)(=O)c2cccs2)cc1)N1CCCCC1.
What is the InChIKey of N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide?
The InChIKey is AZNDQFIGRPVMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3S2/c19-16(18-10-2-1-3-11-18)13-6-8-14(9-7-13)17-23(20,21)15-5-4-12-22-15/h4-9,12,17H,1-3,10-11H2.
What are the key properties of N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide?
N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide has a molecular weight of 350.46 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(piperidine-1-carbonyl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 3239747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).