N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]isonipecotamide Formula: C20H19BrN4O4S MolecularWeight: 491.35826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19BrN4O4S/c21-16-6-4-5-15(13-16)19-23-24-20(29-19)22-18(26)14-9-11-25(12-10-14)30(27,28)17-7-2-1-3-8-17/h1-8,13-14H,9-12H2,(H,22,24,26)