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

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-3-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-15-6-5-7-16(14-15)20-22-21(28-23-20)19-8-3-4-13-24(19)29(25,26)18-11-9-17(27-2)10-12-18/h5-7,9-12,14,19H,3-4,8,13H2,1-2H3