(NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(piperidin-1-ylmethylidene)benzenesulfonamide

Systemtic Name: (NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(piperidin-1-ylmethylidene)benzenesulfonamide Openeye Name: (NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-piperidylmethylene)benzenesulfonamide CAS Name: (NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(1-piperidinylmethylidene)benzenesulfonamide IUPAC Name: (NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(piperidin-1-ylmethylidene)benzenesulfonamide Traditional Name: (NZ)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(piperidinomethylene)benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NS(=O)(=O)C2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)/C=N\S(=O)(=O)C2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c25-28(26,21-15-24-13-7-2-8-14-24)18-12-6-5-11-17(18)20-23-22-19(27-20)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2/b21-15-