N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide

C14H16N2O3S2 — CID 779290

IUPACN-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCOCC2)cc1)c1cccs1
InChIInChI=1S/C14H16N2O3S2/c17-21(18,14-2-1-11-20-14)15-12-3-5-13(6-4-12)16-7-9-19-10-8-16/h1-6,11,15H,7-10H2
InChIKeyPRTSNNYICAXBIW-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.39
Rot. Bonds4

About N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide

N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide (PubChem CID 779290) has the molecular formula C14H16N2O3S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide
PubChem CID779290
Molecular FormulaC14H16N2O3S2
Molecular Weight324.43 g/mol
Exact Mass324.06
IUPAC NameN-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCOCC2)cc1)c1cccs1
InChIInChI=1S/C14H16N2O3S2/c17-21(18,14-2-1-11-20-14)15-12-3-5-13(6-4-12)16-7-9-19-10-8-16/h1-6,11,15H,7-10H2
InChIKeyPRTSNNYICAXBIW-UHFFFAOYSA-N
XLogP2.39
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide 30
CID 19434012
1-Phenyl-4-(2-thienylsulfonyl)piperazine
CID 738300
N-[4-(dimethylamino)phenyl]-2,5-dimethylthiophene-3-sulfonamide
CID 1263335
(5-Methyl-thiophen-2-ylmethyl)-(4-morpholin-4-yl-phenyl)-amine
CID 648863
(4-Piperidylphenyl)(2-thienylsulfonyl)amine
CID 718035
N-[4-(1-piperidinylsulfonyl)phenyl]-2-thiophenesulfonamide
CID 1092315
N-[4-(dimethylsulfamoyl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 2510848
N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)thiophene-2-sulfonamide
CID 4284114
N-(3-morpholin-4-ylsulfonylphenyl)thiophene-2-sulfonamide
CID 7939270
N-butyl-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-phenylacetamide
CID 24980486
5-Methyl-2-[(4-phenylpiperazinyl)sulfonyl]thiophene
CID 2081030
N-[2-(piperidin-1-yl)phenyl]thiophene-2-sulfonamide
CID 2814040

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide (CID 779290) is N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(N2CCOCC2)cc1)c1cccs1.
What is the InChIKey of N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The InChIKey is PRTSNNYICAXBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S2/c17-21(18,14-2-1-11-20-14)15-12-3-5-13(6-4-12)16-7-9-19-10-8-16/h1-6,11,15H,7-10H2.
What are the key properties of N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide has a molecular weight of 324.43 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 779290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).