N-[2-(furan-2-yl)propan-2-yl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[2-(furan-2-yl)propan-2-yl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[1-(2-furyl)-1-methyl-ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide CAS Name: N-[2-(2-furanyl)propan-2-yl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide IUPAC Name: N-[2-(furan-2-yl)propan-2-yl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide Traditional Name: N-[1-(2-furyl)-1-methyl-ethyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C20H27N3O6S MolecularWeight: 437.50988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CO2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C20H27N3O6S/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)