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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-besyl-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)NC(=O)CCCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O6S/c24-18(7-4-10-30(25,26)15-5-2-1-3-6-15)21-20-23-22-19(29-20)12-14-8-9-16-17(11-14)28-13-27-16/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,21,23,24)