3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4S/c1-30-20-11-9-18(10-12-20)23-25-24(31-26-23)19-13-15-27(16-14-19)32(28,29)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,19H,13-16H2,1H3