3-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)sulfonylethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-brosylethyl)-5-methyl-5-(4-propylphenyl)hydantoin Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCS(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN2O4S/c1-3-4-15-5-7-16(8-6-15)21(2)19(25)24(20(26)23-21)13-14-29(27,28)18-11-9-17(22)10-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)