5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide

C16H20N2O3S2 — CID 110362404

IUPAC5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc(N3CCOCC3)c2)s1
InChIInChI=1S/C16H20N2O3S2/c1-2-15-6-7-16(22-15)23(19,20)17-13-4-3-5-14(12-13)18-8-10-21-11-9-18/h3-7,12,17H,2,8-11H2,1H3
InChIKeyHMGALZQYXXYWHO-UHFFFAOYSA-N
MW352.48 g/mol
LogP2.95
Rot. Bonds5

About 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide

5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide (PubChem CID 110362404) has the molecular formula C16H20N2O3S2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide
PubChem CID110362404
Molecular FormulaC16H20N2O3S2
Molecular Weight352.48 g/mol
Exact Mass352.09
IUPAC Name5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2cccc(N3CCOCC3)c2)s1
InChIInChI=1S/C16H20N2O3S2/c1-2-15-6-7-16(22-15)23(19,20)17-13-4-3-5-14(12-13)18-8-10-21-11-9-18/h3-7,12,17H,2,8-11H2,1H3
InChIKeyHMGALZQYXXYWHO-UHFFFAOYSA-N
XLogP2.95
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-N-(4-morpholin-4-ylphenyl)thiophene-2-sulfonamide
CID 112981153
5-ethyl-N-(3-fluorophenyl)thiophene-2-sulfonamide
CID 47309123
5-ethyl-N-[4-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]thiophene-2-sulfonamide
CID 122326162
5-chloro-N-(3-pyrrolidin-1-ylphenyl)thiophene-2-sulfonamide
CID 110361652
(2R)-2-methyl-N-(3-morpholin-4-ylphenyl)butane-1-sulfonamide
CID 97331975
N-[5-[(3-morpholin-4-ylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 110362427
3-chloro-N-(3-morpholin-4-ylphenyl)benzenesulfonamide
CID 55891569
N-[3-(1-aminoethyl)phenyl]-5-ethylthiophene-2-sulfonamide
CID 61454557
4-methyl-3-[(3-morpholin-4-ylphenyl)sulfamoyl]benzoic acid
CID 51121483
N-(3,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 47308966
N-ethyl-3-morpholin-4-ylaniline
CID 22605665
5-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-sulfonamide
CID 46968756

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide (CID 110362404) is 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2cccc(N3CCOCC3)c2)s1.
What is the InChIKey of 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
The InChIKey is HMGALZQYXXYWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S2/c1-2-15-6-7-16(22-15)23(19,20)17-13-4-3-5-14(12-13)18-8-10-21-11-9-18/h3-7,12,17H,2,8-11H2,1H3.
What are the key properties of 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide?
5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide has a molecular weight of 352.48 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(3-morpholin-4-ylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 110362404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).