1-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)isonipecotamide Formula: C20H18ClN5O6S MolecularWeight: 491.90482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O6S/c21-16-7-6-15(12-17(16)26(28)29)33(30,31)25-10-8-13(9-11-25)18(27)22-20-24-23-19(32-20)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,22,24,27)