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

Systemtic Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(m-tolyl)isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-3-21-25-22(26-31-21)18-7-5-9-20(15-18)32(29,30)27-12-10-17(11-13-27)23(28)24-19-8-4-6-16(2)14-19/h4-9,14-15,17H,3,10-13H2,1-2H3,(H,24,28)