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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dibutylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Traditional Name: 4-(dibutylsulfamoyl)-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H30N4O6S MolecularWeight: 514.5939

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H30N4O6S/c1-3-5-13-29(14-6-4-2)36(31,32)20-10-8-19(9-11-20)24(30)26-25-28-27-23(35-25)16-18-7-12-21-22(15-18)34-17-33-21/h7-12,15H,3-6,13-14,16-17H2,1-2H3,(H,26,28,30)