N-[1-(furan-2-yl)propyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[1-(furan-2-yl)propyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[1-(2-furyl)propyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide CAS Name: N-[1-(2-furanyl)propyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide IUPAC Name: N-[1-(furan-2-yl)propyl]-2-[3-(methylcarbamoylsulfamoyl)-4-propoxyphenyl]acetamide Traditional Name: N-[1-(2-furyl)propyl]-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(CC)C2=CC=CO2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

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

InChI

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