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

Systemtic Name: N-[1-(furan-2-yl)propyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(2-furyl)propyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide CAS Name: N-[1-(2-furanyl)propyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide IUPAC Name: N-[1-(furan-2-yl)propyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(2-furyl)propyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CO1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC(C1=CC=CO1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O6S/c1-4-13(14-6-5-9-27-14)20-17(22)11-12-7-8-15(26-3)16(10-12)28(24,25)21-18(23)19-2/h5-10,13H,4,11H2,1-3H3,(H,20,22)(H2,19,21,23)