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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S/c1-5-9-29-16-7-6-14(11-17(16)30(26,27)23-19(25)21-4)12-18(24)22-20(2,3)15-8-10-28-13-15/h6-8,10-11,13H,5,9,12H2,1-4H3,(H,22,24)(H2,21,23,25)