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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: N-tert-amyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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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)OC

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)OC

InChI

InChI=1S/C22H25BrN2O5S/c1-5-22(2,3)25(31(28,29)18-12-10-17(30-4)11-13-18)19-14-20(26)24(21(19)27)16-8-6-15(23)7-9-16/h6-13,19H,5,14H2,1-4H3