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

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-[1-(p-tolylsulfonyl)-2-piperidyl]-1,2,4-oxadiazole CAS Name: 5-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-(1-tosyl-2-piperidyl)-1,2,4-oxadiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-15-10-12-17(13-11-15)27(24,25)23-14-6-5-9-18(23)20-21-19(22-26-20)16-7-3-2-4-8-16/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3