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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-bromo-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Formula: C24H21BrN2O4S MolecularWeight: 513.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O4S/c1-17(18-8-4-2-5-9-18)27(32(30,31)21-14-12-19(25)13-15-21)22-16-23(28)26(24(22)29)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3