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

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

Systemtic Name:(5R)-3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]-5-cyclopropyl-5-methyl-hydantoin
Formula: C19H23BrN4O5S
MolecularWeight: 499.37872
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C4CC4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br)C4CC4


InChI

InChI=1S/C19H23BrN4O5S/c1-19(13-5-6-13)17(26)24(18(27)21-19)12-16(25)22-7-9-23(10-8-22)30(28,29)15-4-2-3-14(20)11-15/h2-4,11,13H,5-10,12H2,1H3,(H,21,27)/t19-/m1/s1


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