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

Systemtic Name: 3-(3-methylphenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(m-tolyl)-5-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(m-tolyl)-5-(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)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C20H21N3O3S/c1-14-8-10-17(11-9-14)27(24,25)23-12-4-7-18(23)20-21-19(22-26-20)16-6-3-5-15(2)13-16/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3