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

Systemtic Name: N-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-17(2)18-8-10-19(11-9-18)23-24-22(30-25-23)16-27-14-12-20(13-15-27)26-31(28,29)21-6-4-3-5-7-21/h3-11,17,20,26H,12-16H2,1-2H3