N-[2-[5-(propylsulfamoyl)-1-benzofuran-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-(propylsulfamoyl)-1-benzofuran-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-(propylsulfamoyl)benzofuran-3-yl]ethyl]acetamide CAS Name: N-[2-[5-(propylsulfamoyl)-3-benzofuranyl]ethyl]acetamide IUPAC Name: N-[2-[5-(propylsulfamoyl)-1-benzofuran-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-(propylsulfamoyl)benzofuran-3-yl]ethyl]acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)OC=C2CCNC(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)OC=C2CCNC(=O)C

InChI

InChI=1S/C15H20N2O4S/c1-3-7-17-22(19,20)13-4-5-15-14(9-13)12(10-21-15)6-8-16-11(2)18/h4-5,9-10,17H,3,6-8H2,1-2H3,(H,16,18)