N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O5S/c28-19(12-13-20-24-26-22(32-20)17-6-2-1-3-7-17)23-25-21(29)16-8-10-18(11-9-16)33(30,31)27-14-4-5-15-27/h1-3,6-11H,4-5,12-15H2,(H,23,28)(H,25,29)