3-(3-methylphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[1-(1-naphthylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-[1-(1-naphthylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3S/c1-17-6-4-9-20(16-17)23-25-24(30-26-23)19-12-14-27(15-13-19)31(28,29)22-11-5-8-18-7-2-3-10-21(18)22/h2-11,16,19H,12-15H2,1H3