1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]ethanone

Systemtic Name: 1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]ethanone Openeye Name: 1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]ethanone CAS Name: 1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]ethanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)C

Isomeric SMILES

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)C

InChI

InChI=1S/C23H33N3O4S/c1-3-4-5-6-7-8-9-22-24-23(25-30-22)20-10-12-21(13-11-20)31(28,29)26-16-14-19(15-17-26)18(2)27/h10-13,19H,3-9,14-17H2,1-2H3