N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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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)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N4O6S/c1-3-11-27(12-4-2)34(29,30)18-8-6-17(7-9-18)22(28)24-23-26-25-21(33-23)14-16-5-10-19-20(13-16)32-15-31-19/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,24,26,28)