3-(4-methylphenyl)-5-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 5-[(2R)-1-(benzenesulfonyl)pyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(2R)-1-(benzenesulfonyl)-2-pyrrolidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2R)-1-(benzenesulfonyl)pyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-besylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@H]3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-14-9-11-15(12-10-14)18-20-19(25-21-18)17-8-5-13-22(17)26(23,24)16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13H2,1H3/t17-/m1/s1