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

Systemtic Name: 4-bromanyl-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-benzenesulfonamide Formula: C22H22Br2N2O4S MolecularWeight: 570.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22Br2N2O4S/c23-15-6-10-17(11-7-15)25-21(27)14-20(22(25)28)26(18-4-2-1-3-5-18)31(29,30)19-12-8-16(24)9-13-19/h6-13,18,20H,1-5,14H2