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

Systemtic Name: N-[1-(furan-3-yl)ethyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[1-(3-furyl)ethyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide CAS Name: N-[1-(3-furanyl)ethyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide IUPAC Name: N-[1-(furan-3-yl)ethyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Traditional Name: N-[1-(3-furyl)ethyl]-2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]acetamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S/c1-11(13-6-7-26-10-13)19-16(21)9-12-4-5-14(25-3)15(8-12)27(23,24)20-17(22)18-2/h4-8,10-11H,9H2,1-3H3,(H,19,21)(H2,18,20,22)