4-(dipropylsulfamoyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OCC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(O3)C(=CC=C4)OCC

InChI

InChI=1S/C25H28N4O6S/c1-4-14-29(15-5-2)36(31,32)19-12-10-17(11-13-19)23(30)26-25-28-27-24(35-25)21-16-18-8-7-9-20(33-6-3)22(18)34-21/h7-13,16H,4-6,14-15H2,1-3H3,(H,26,28,30)