5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(p-tolylsulfonyl)pyrrolidin-2-one CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylphenyl)sulfonylpyrrolidin-2-one Traditional Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-tosyl-2-pyrrolidone Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O5S/c1-13-3-9-16(10-4-13)29(25,26)23-17(11-12-18(23)24)20-21-19(22-28-20)14-5-7-15(27-2)8-6-14/h3-10,17H,11-12H2,1-2H3