N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-piperonylamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=NN=C(O3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O6S/c23-18(14-6-7-15-16(10-14)27-12-26-15)20-9-8-17-21-22-19(28-17)29(24,25)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,23)