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

Systemtic Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonyl-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonyl-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonyl-2-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)C3CCCCN3S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

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