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

Systemtic Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-27-17-5-7-18(8-6-17)29(25,26)24-11-9-14(10-12-24)20-22-19(23-28-20)15-3-2-4-16(21)13-15/h2-8,13-14H,9-12H2,1H3