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

Systemtic Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(4-methoxyphenyl)isonipecotamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-3-21-25-22(26-32-21)17-5-4-6-20(15-17)33(29,30)27-13-11-16(12-14-27)23(28)24-18-7-9-19(31-2)10-8-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,24,28)