N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-tert-butyl-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C#N)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)C#N)C(C)(C)C

InChI

InChI=1S/C22H23N3O4S/c1-15-5-11-18(12-6-15)30(28,29)25(22(2,3)4)19-13-20(26)24(21(19)27)17-9-7-16(14-23)8-10-17/h5-12,19H,13H2,1-4H3