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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-butan-2-yl-benzenesulfonamide Openeye Name: 4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-benzenesulfonamide CAS Name: 4-bromo-N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-benzenesulfonamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-3-14(2)23(28(26,27)17-11-9-15(21)10-12-17)18-13-19(24)22(20(18)25)16-7-5-4-6-8-16/h4-12,14,18H,3,13H2,1-2H3