2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[4-ethoxy-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-5-27-14-9-8-13(11-15(14)29(25,26)22-18(24)20-4)12-17(23)21-19(2,3)16-7-6-10-28-16/h6-11H,5,12H2,1-4H3,(H,21,23)(H2,20,22,24)