4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide

C17H22N2O4S2 — CID 9378750

IUPAC4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)cc1CC
InChIInChI=1S/C17H22N2O4S2/c1-4-6-14-11(5-2)9-15(24-14)17(20)19-12-7-8-13(23-3)16(10-12)25(18,21)22/h7-10H,4-6H2,1-3H3,(H,19,20)(H2,18,21,22)
InChIKeyZYXQLHXLGBTBSA-UHFFFAOYSA-N
MW382.51 g/mol
LogP3.17
Rot. Bonds7

About 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide

4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide (PubChem CID 9378750) has the molecular formula C17H22N2O4S2 and a molecular weight of 382.51 g/mol. Its IUPAC name is 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide
PubChem CID9378750
Molecular FormulaC17H22N2O4S2
Molecular Weight382.51 g/mol
Exact Mass382.10
IUPAC Name4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide
SMILESCCCc1sc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)cc1CC
InChIInChI=1S/C17H22N2O4S2/c1-4-6-14-11(5-2)9-15(24-14)17(20)19-12-7-8-13(23-3)16(10-12)25(18,21)22/h7-10H,4-6H2,1-3H3,(H,19,20)(H2,18,21,22)
InChIKeyZYXQLHXLGBTBSA-UHFFFAOYSA-N
XLogP3.17
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-acetyl-N-(4-methoxy-3-sulfamoylphenyl)thiophene-2-carboxamide
CID 9088476
4-ethyl-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-5-propylthiophene-2-carboxamide
CID 55389618
N-(3,4-dimethoxyphenyl)-5-methyl-4-propylthiophene-2-carboxamide
CID 134059555
N-(4-methoxy-3-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 43082414
3,5-dichloro-N-(4-methoxy-3-sulfamoylphenyl)benzamide
CID 26929610
N-(4-methoxy-3-sulfamoylphenyl)-1-methylpyrrole-2-carboxamide
CID 60631248
4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)butanamide
CID 47245842
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
N-(4-methoxy-3-sulfamoylphenyl)-2H-triazole-4-carboxamide
CID 112733236
[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl] 4-ethyl-5-propylthiophene-2-carboxylate
CID 16512853
4-ethyl-5-propyl-N-[1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide
CID 55333294
[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] 4-ethyl-5-propylthiophene-2-carboxylate
CID 41232959

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide?
The IUPAC name of 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide (CID 9378750) is 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide is CCCc1sc(C(=O)Nc2ccc(OC)c(S(N)(=O)=O)c2)cc1CC.
What is the InChIKey of 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide?
The InChIKey is ZYXQLHXLGBTBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O4S2/c1-4-6-14-11(5-2)9-15(24-14)17(20)19-12-7-8-13(23-3)16(10-12)25(18,21)22/h7-10H,4-6H2,1-3H3,(H,19,20)(H2,18,21,22).
What are the key properties of 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide?
4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide has a molecular weight of 382.51 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(4-methoxy-3-sulfamoylphenyl)-5-propylthiophene-2-carboxamide is sourced from PubChem (CID 9378750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).