3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonyl-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonyl-4-piperidyl]-1,2,4-oxadiazole Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-17-7-9-19(10-8-17)21-23-22(28-24-21)20-11-14-25(15-12-20)29(26,27)16-13-18-5-3-2-4-6-18/h2-10,13,16,20H,11-12,14-15H2,1H3/b16-13+