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

Systemtic Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[1-(1-naphthylsulfonyl)-3-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)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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