N-(1,3-benzodioxol-5-ylmethyl)-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H15N3O6S MolecularWeight: 401.3932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O6S/c22-17(19-9-12-6-7-14-15(8-12)26-11-25-14)18-21-20-16(27-18)10-28(23,24)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,19,22)