3-[2-(4-bromophenyl)sulfonylethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-brosylethyl)-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CCS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CCS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21BrN2O5S/c1-3-20(14-4-8-16(28-2)9-5-14)18(24)23(19(25)22-20)12-13-29(26,27)17-10-6-15(21)7-11-17/h4-11H,3,12-13H2,1-2H3,(H,22,25)