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

Systemtic Name: 3-(4-methylphenyl)-5-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[(2R)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[(2R)-1-tosylpyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-5-9-16(10-6-14)19-21-20(26-22-19)18-4-3-13-23(18)27(24,25)17-11-7-15(2)8-12-17/h5-12,18H,3-4,13H2,1-2H3/t18-/m1/s1