4-[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]piperidino]sulfonylbenzonitrile Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H20N4O3S/c1-15-2-6-18(7-3-15)21-23-20(24-28-21)17-10-12-25(13-11-17)29(26,27)19-8-4-16(14-22)5-9-19/h2-9,17H,10-13H2,1H3