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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C20H18BrClN4O4S MolecularWeight: 525.80332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN4O4S/c21-15-5-1-3-13(11-15)19-24-25-20(30-19)23-18(27)14-4-2-10-26(12-14)31(28,29)17-8-6-16(22)7-9-17/h1,3,5-9,11,14H,2,4,10,12H2,(H,23,25,27)