3-(3-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[1-(4-nitrophenyl)sulfonyl-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[1-(4-nitrophenyl)sulfonyl-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-(1-nosyl-4-piperidyl)-1,2,4-oxadiazole Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-14-3-2-4-16(13-14)19-21-20(29-22-19)15-9-11-23(12-10-15)30(27,28)18-7-5-17(6-8-18)24(25)26/h2-8,13,15H,9-12H2,1H3