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

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

Systemtic Name:N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide
Openeye Name:N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide
CAS Name:N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide
IUPAC Name:N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide
Traditional Name:N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide
Formula: C18H16BrClN4O4S2
MolecularWeight: 531.83104
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C18H16BrClN4O4S2/c19-12-6-4-11(5-7-12)17-22-23-18(28-17)21-16(25)13-3-1-2-10-24(13)30(26,27)15-9-8-14(20)29-15/h4-9,13H,1-3,10H2,(H,21,23,25)


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