5-[1-(phenylsulfonyl)piperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(phenylsulfonyl)piperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(benzenesulfonyl)-3-piperidyl]-3-(4-isopropylphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(benzenesulfonyl)-3-piperidinyl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(benzenesulfonyl)piperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-besyl-3-piperidyl)-3-p-cumenyl-1,2,4-oxadiazole Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-16(2)17-10-12-18(13-11-17)21-23-22(28-24-21)19-7-6-14-25(15-19)29(26,27)20-8-4-3-5-9-20/h3-5,8-13,16,19H,6-7,14-15H2,1-2H3