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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[5-(3-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(=CC=C3)Br)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN4O4S2/c19-12-5-3-4-11(10-12)17-22-23-18(28-17)21-16(25)13-6-1-2-9-24(13)30(26,27)15-8-7-14(20)29-15/h3-5,7-8,10,13H,1-2,6,9H2,(H,21,23,25)