4-[3-[(4-bromophenyl)sulfonyl-cyclopentyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(4-bromophenyl)sulfonyl-cyclopentyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-bromophenyl)sulfonyl-cyclopentyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-bromophenyl)sulfonyl-cyclopentylamino]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-bromophenyl)sulfonyl-cyclopentylamino]-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-[brosyl(cyclopentyl)amino]-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C21H22BrN3O6S2 MolecularWeight: 556.44988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O6S2/c22-14-5-9-18(10-6-14)33(30,31)25(16-3-1-2-4-16)19-13-20(26)24(21(19)27)15-7-11-17(12-8-15)32(23,28)29/h5-12,16,19H,1-4,13H2,(H2,23,28,29)