5-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-methoxyphenyl)sulfonyl-4-piperidyl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(4-methylsulfonylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-mesylphenyl)-5-[1-(3-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O6S2/c1-29-17-4-3-5-19(14-17)32(27,28)24-12-10-16(11-13-24)21-22-20(23-30-21)15-6-8-18(9-7-15)31(2,25)26/h3-9,14,16H,10-13H2,1-2H3