N-[4-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S2/c25-18(24-12-4-5-13-24)14-29-20-22-21-19(28-20)15-8-10-16(11-9-15)23-30(26,27)17-6-2-1-3-7-17/h1-3,6-11,23H,4-5,12-14H2