2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O5S2/c1-4-26-14-8-7-13(10-16(14)28(24,25)21-18(23)19-3)11-17(22)20-12(2)15-6-5-9-27-15/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H2,19,21,23)