N-(3-ethanoylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H26N4O5S/c1-3-22-26-23(27-33-22)19-7-5-9-21(15-19)34(31,32)28-12-10-17(11-13-28)24(30)25-20-8-4-6-18(14-20)16(2)29/h4-9,14-15,17H,3,10-13H2,1-2H3,(H,25,30)