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

Systemtic Name: N-cyclooctyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-isonipecotamide Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H36N4O4S/c1-3-23-27-24(28-33-23)20-12-11-18(2)22(17-20)34(31,32)29-15-13-19(14-16-29)25(30)26-21-9-7-5-4-6-8-10-21/h11-12,17,19,21H,3-10,13-16H2,1-2H3,(H,26,30)