N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide

C15H18N2O4S3 — CID 1092315

IUPACN-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1
InChIInChI=1S/C15H18N2O4S3/c18-23(19,15-5-4-12-22-15)16-13-6-8-14(9-7-13)24(20,21)17-10-2-1-3-11-17/h4-9,12,16H,1-3,10-11H2
InChIKeyLAXSHVLQKGTZOC-UHFFFAOYSA-N
MW386.52 g/mol
LogP2.72
Rot. Bonds5

About N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide

N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide (PubChem CID 1092315) has the molecular formula C15H18N2O4S3 and a molecular weight of 386.52 g/mol. Its IUPAC name is N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
PubChem CID1092315
Molecular FormulaC15H18N2O4S3
Molecular Weight386.52 g/mol
Exact Mass386.04
IUPAC NameN-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1
InChIInChI=1S/C15H18N2O4S3/c18-23(19,15-5-4-12-22-15)16-13-6-8-14(9-7-13)24(20,21)17-10-2-1-3-11-17/h4-9,12,16H,1-3,10-11H2
InChIKeyLAXSHVLQKGTZOC-UHFFFAOYSA-N
XLogP2.72
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-thiophen-2-ylsulfonylpiperidine
CID 765823
[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl] 4-(thiophen-2-ylsulfonylamino)benzoate
CID 4223413
5-bromo-N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide
CID 1006732
N-(4-fluorophenyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide
CID 134034160
N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chlorobenzenesulfonamide
CID 19684562
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762
4-bromo-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide
CID 1274641
N-[4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)sulfonylphenyl]acetamide
CID 3497946
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
N-[4-(azepan-1-ylsulfonyl)phenyl]-4-tert-butylbenzenesulfonamide
CID 19684568
N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
CID 112980784
N-[4-(azepan-1-ylsulfonyl)phenyl]-4-propan-2-ylbenzenesulfonamide
CID 19684566

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide (CID 1092315) is N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1.
What is the InChIKey of N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide?
The InChIKey is LAXSHVLQKGTZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S3/c18-23(19,15-5-4-12-22-15)16-13-6-8-14(9-7-13)24(20,21)17-10-2-1-3-11-17/h4-9,12,16H,1-3,10-11H2.
What are the key properties of N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide?
N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide has a molecular weight of 386.52 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 1092315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).