5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide

C18H24ClN3O5S3 — CID 4842368

IUPAC5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C18H24ClN3O5S3/c1-3-22(4-2)30(25,26)14-5-6-16(21-9-11-27-12-10-21)15(13-14)20-29(23,24)18-8-7-17(19)28-18/h5-8,13,20H,3-4,9-12H2,1-2H3
InChIKeyOQZJWZSJTKVKRF-UHFFFAOYSA-N
MW494.06 g/mol
LogP3.07
Rot. Bonds8

About 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide

5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide (PubChem CID 4842368) has the molecular formula C18H24ClN3O5S3 and a molecular weight of 494.06 g/mol. Its IUPAC name is 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide
PubChem CID4842368
Molecular FormulaC18H24ClN3O5S3
Molecular Weight494.06 g/mol
Exact Mass493.06
IUPAC Name5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NS(=O)(=O)c2ccc(Cl)s2)c1
InChIInChI=1S/C18H24ClN3O5S3/c1-3-22(4-2)30(25,26)14-5-6-16(21-9-11-27-12-10-21)15(13-14)20-29(23,24)18-8-7-17(19)28-18/h5-8,13,20H,3-4,9-12H2,1-2H3
InChIKeyOQZJWZSJTKVKRF-UHFFFAOYSA-N
XLogP3.07
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.06
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide (CID 4842368) is 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(N2CCOCC2)c(NS(=O)(=O)c2ccc(Cl)s2)c1.
What is the InChIKey of 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide?
The InChIKey is OQZJWZSJTKVKRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN3O5S3/c1-3-22(4-2)30(25,26)14-5-6-16(21-9-11-27-12-10-21)15(13-14)20-29(23,24)18-8-7-17(19)28-18/h5-8,13,20H,3-4,9-12H2,1-2H3.
What are the key properties of 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide?
5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide has a molecular weight of 494.06 g/mol, XLogP of 3.07, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 4842368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).