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

Systemtic Name: 3-(3-methylphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[1-(1-naphthylsulfonyl)-3-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[1-(1-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-(1-naphthalen-1-ylsulfonylpiperidin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-[1-(1-naphthylsulfonyl)-3-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)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

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