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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C20H27N3O5S2/c1-5-10-28-15-9-8-14(12-16(15)30(26,27)23-19(25)21-4)13-18(24)22-20(2,3)17-7-6-11-29-17/h6-9,11-12H,5,10,13H2,1-4H3,(H,22,24)(H2,21,23,25)