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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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