N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[[3-(1-phenylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzenesulfonamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)CN4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C3=NOC(=N3)CN4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3S/c31-34(32,23-12-6-2-7-13-23)29-22-14-18-30(19-15-22)20-24-27-25(28-33-24)26(16-8-3-9-17-26)21-10-4-1-5-11-21/h1-2,4-7,10-13,22,29H,3,8-9,14-20H2