N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide

C11H13NO3S3 — CID 90584008

IUPACN-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide
SMILESCOC(CNS(=O)(=O)c1cccs1)c1ccsc1
InChIInChI=1S/C11H13NO3S3/c1-15-10(9-4-6-16-8-9)7-12-18(13,14)11-3-2-5-17-11/h2-6,8,10,12H,7H2,1H3
InChIKeyLXKKUAGYCUELEU-UHFFFAOYSA-N
MW303.43 g/mol
LogP2.48
Rot. Bonds6

About N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide

N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide (PubChem CID 90584008) has the molecular formula C11H13NO3S3 and a molecular weight of 303.43 g/mol. Its IUPAC name is N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide
PubChem CID90584008
Molecular FormulaC11H13NO3S3
Molecular Weight303.43 g/mol
Exact Mass303.01
IUPAC NameN-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide
SMILESCOC(CNS(=O)(=O)c1cccs1)c1ccsc1
InChIInChI=1S/C11H13NO3S3/c1-15-10(9-4-6-16-8-9)7-12-18(13,14)11-3-2-5-17-11/h2-6,8,10,12H,7H2,1H3
InChIKeyLXKKUAGYCUELEU-UHFFFAOYSA-N
XLogP2.48
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.43
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-[(2S)-2-methoxy-2-thiophen-3-ylethyl]benzenesulfonamide
CID 97427133
2-fluoro-N-(2-methoxy-2-thiophen-3-ylethyl)benzenesulfonamide
CID 90584014
4-tert-butyl-N-(2-methoxy-2-thiophen-3-ylethyl)benzenesulfonamide
CID 90584060
3-chloro-N-(2-methoxy-2-thiophen-3-ylethyl)benzenesulfonamide
CID 90584031
N-(2-methoxy-2-thiophen-3-ylethyl)naphthalene-2-sulfonamide
CID 90584057
N-(2-methoxy-2-thiophen-3-ylethyl)-3,4-dimethylbenzenesulfonamide
CID 90584021
methyl 4-[(2-methoxy-2-thiophen-3-ylethyl)sulfamoyl]benzoate
CID 71804782
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]thiophene-2-sulfonamide
CID 99698254
N-[2-methoxy-2-(5-methylthiophen-2-yl)ethyl]thiophene-2-sulfonamide
CID 71810392
2,4-dichloro-N-(2-methoxy-2-thiophen-3-ylethyl)-5-methylbenzenesulfonamide
CID 90584085
4-fluoro-N-[(2S)-2-methoxy-2-thiophen-3-ylethyl]-3-methylbenzenesulfonamide
CID 97414472
N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 97414483

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide (CID 90584008) is N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide is COC(CNS(=O)(=O)c1cccs1)c1ccsc1.
What is the InChIKey of N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
The InChIKey is LXKKUAGYCUELEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3S3/c1-15-10(9-4-6-16-8-9)7-12-18(13,14)11-3-2-5-17-11/h2-6,8,10,12H,7H2,1H3.
What are the key properties of N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide?
N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide has a molecular weight of 303.43 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-thiophen-3-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 90584008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).