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

Systemtic Name: N-(4-ethanoylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-(4-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=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

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