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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C18H16BrClN4O4S2 MolecularWeight: 531.83104

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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=C(S4)Br

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

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