N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)nipecotamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O4S/c25-18(21-20-23-22-19(28-20)15-8-3-1-4-9-15)16-10-7-13-24(14-16)29(26,27)17-11-5-2-6-12-17/h1-6,8-9,11-12,16H,7,10,13-14H2,(H,21,23,25)