5-(2-bromophenyl)-3-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(2-bromophenyl)-3-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5-(2-bromophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-(2-bromophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5-(2-bromophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl]-5-(2-bromophenyl)-5-methyl-hydantoin Formula: C24H25BrN4O6S MolecularWeight: 577.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4Br

InChI

InChI=1S/C24H25BrN4O6S/c1-16(30)17-7-9-18(10-8-17)36(34,35)28-13-11-27(12-14-28)21(31)15-29-22(32)24(2,26-23(29)33)19-5-3-4-6-20(19)25/h3-10H,11-15H2,1-2H3,(H,26,33)