(5R)-3-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[[4-(3-bromophenyl)sulfonylpiperazino]methyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C18H23BrN4O4S MolecularWeight: 471.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C4CC4

InChI

InChI=1S/C18H23BrN4O4S/c1-18(13-5-6-13)16(24)23(17(25)20-18)12-21-7-9-22(10-8-21)28(26,27)15-4-2-3-14(19)11-15/h2-4,11,13H,5-10,12H2,1H3,(H,20,25)/t18-/m1/s1