N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide

C16H20N2O3S2 — CID 16892676

IUPACN-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOC(c2ccccc2)C1)c1cccs1
InChIInChI=1S/C16H20N2O3S2/c19-23(20,16-7-4-12-22-16)17-8-9-18-10-11-21-15(13-18)14-5-2-1-3-6-14/h1-7,12,15,17H,8-11,13H2
InChIKeyUNCDALXBZKOZPN-UHFFFAOYSA-N
MW352.48 g/mol
LogP2.10
Rot. Bonds6

About N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide

N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 16892676) has the molecular formula C16H20N2O3S2 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide
PubChem CID16892676
Molecular FormulaC16H20N2O3S2
Molecular Weight352.48 g/mol
Exact Mass352.09
IUPAC NameN-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCCN1CCOC(c2ccccc2)C1)c1cccs1
InChIInChI=1S/C16H20N2O3S2/c19-23(20,16-7-4-12-22-16)17-8-9-18-10-11-21-15(13-18)14-5-2-1-3-6-14/h1-7,12,15,17H,8-11,13H2
InChIKeyUNCDALXBZKOZPN-UHFFFAOYSA-N
XLogP2.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-Benzhydryloxy-ethyl)-4-(3-thiophen-2-yl-propyl)-piperazine
CID 10717041
1-[2-Phenyl-2-(thiophen-2-ylmethoxy)ethyl]piperidine
CID 408859
2-(3-Fluorobenzyl)-4-(2-thienylsulfonyl)morpholine
CID 45216431
(4S,5R)-4-methyl-5-phenyl-3-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1,3-oxazolidin-2-one
CID 74224276
N-(3-(2-phenylmorpholino)propyl)thiophene-2-sulfonamide
CID 16892763
N-(2-oxo-2-(2-phenylmorpholino)ethyl)thiophene-2-sulfonamide
CID 16895072
5-methyl-N-(2-oxo-2-(2-phenylmorpholino)ethyl)thiophene-2-sulfonamide
CID 16895113
2-Phenyl-4-(thiophen-2-ylsulfonyl)morpholine
CID 16895228
4-((5-Ethylthiophen-2-yl)sulfonyl)-2-phenylmorpholine
CID 16895262
4-[(4-Methyl-2-thienyl)sulfonyl]-2-(2-phenylethyl)morpholine
CID 45177603
(2R)-4-(5-methylthiophen-2-yl)sulfonyl-2-phenylmorpholine
CID 25281404
N-[2-(3-fluorophenyl)-2-methoxyethyl]-5-methylthiophene-2-sulfonamide
CID 73168429

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide (CID 16892676) is N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide is O=S(=O)(NCCN1CCOC(c2ccccc2)C1)c1cccs1.
What is the InChIKey of N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is UNCDALXBZKOZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S2/c19-23(20,16-7-4-12-22-16)17-8-9-18-10-11-21-15(13-18)14-5-2-1-3-6-14/h1-7,12,15,17H,8-11,13H2.
What are the key properties of N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide?
N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 352.48 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenylmorpholin-4-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 16892676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).