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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C18H17ClN4O5S MolecularWeight: 436.86938

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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=CO4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C18H17ClN4O5S/c19-13-5-7-14(8-6-13)29(25,26)23-9-1-3-12(11-23)16(24)20-18-22-21-17(28-18)15-4-2-10-27-15/h2,4-8,10,12H,1,3,9,11H2,(H,20,22,24)