4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propylbenzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propylbenzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propyl-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O4S/c1-2-14-25(16-20-23-24-22(30-20)17-7-4-3-5-8-17)31(28,29)19-12-10-18(11-13-19)26-15-6-9-21(26)27/h3-5,7-8,10-13H,2,6,9,14-16H2,1H3