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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C25H23BrN2O4S MolecularWeight: 527.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O4S/c1-17-8-14-22(15-9-17)33(31,32)28(18(2)19-6-4-3-5-7-19)23-16-24(29)27(25(23)30)21-12-10-20(26)11-13-21/h3-15,18,23H,16H2,1-2H3