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

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

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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)Br

Isomeric SMILES

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

InChI

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