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

Systemtic Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylbenzyl)isonipecotamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N4O4S/c1-3-22-26-23(27-32-22)20-8-5-9-21(15-20)33(30,31)28-12-10-19(11-13-28)24(29)25-16-18-7-4-6-17(2)14-18/h4-9,14-15,19H,3,10-13,16H2,1-2H3,(H,25,29)