N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25BrN2O4S/c1-5-22(3,4)25(30(28,29)18-12-6-15(2)7-13-18)19-14-20(26)24(21(19)27)17-10-8-16(23)9-11-17/h6-13,19H,5,14H2,1-4H3