3-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[5-(4-fluorophenyl)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[5-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[5-(4-fluorophenyl)-1-tosyl-pyrrolidin-2-yl]-5-methyl-1,2,4-oxadiazole Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2C3=NOC(=N3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2C3=NOC(=N3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O3S/c1-13-3-9-17(10-4-13)28(25,26)24-18(15-5-7-16(21)8-6-15)11-12-19(24)20-22-14(2)27-23-20/h3-10,18-19H,11-12H2,1-2H3