N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NCC3=NC(=NO3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NCC3=NC(=NO3)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H22N4O5S/c1-14-6-8-17(9-7-14)32(29,30)26-18(10-11-20(26)27)22(28)23-13-19-24-21(25-31-19)16-5-3-4-15(2)12-16/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,28)