(5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C21H24N4O5S2/c1-15-5-7-16(8-6-15)21(2)19(27)25(20(28)22-21)14-17(26)23-9-11-24(12-10-23)32(29,30)18-4-3-13-31-18/h3-8,13H,9-12,14H2,1-2H3,(H,22,28)/t21-/m0/s1