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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-amyl-4-(2-ketopyrrolidino)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-2-3-7-16-27(18-22-25-26-24(32-22)19-9-5-4-6-10-19)33(30,31)21-14-12-20(13-15-21)28-17-8-11-23(28)29/h4-6,9-10,12-15H,2-3,7-8,11,16-18H2,1H3