3-(3-methoxyphenyl)-5-[1-(2-phenylethenylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methoxyphenyl)-5-[1-(2-phenylethenylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-(1-styrylsulfonyl-2-piperidyl)-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[1-(2-phenylethenylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[1-(2-phenylethenylsulfonyl)piperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-methoxyphenyl)-5-(1-styrylsulfonyl-2-piperidyl)-1,2,4-oxadiazole Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-28-19-11-7-10-18(16-19)21-23-22(29-24-21)20-12-5-6-14-25(20)30(26,27)15-13-17-8-3-2-4-9-17/h2-4,7-11,13,15-16,20H,5-6,12,14H2,1H3