5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione Openeye Name: 5-(2-methylallyl)-5-[1-(p-tolylsulfonyl)indol-3-yl]imidazolidine-2,4-dione CAS Name: 5-[1-(4-methylphenyl)sulfonyl-3-indolyl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]-5-(2-methylprop-2-enyl)imidazolidine-2,4-dione Traditional Name: 5-(2-methylallyl)-5-(1-tosylindol-3-yl)hydantoin Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=O)N4)CC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4(C(=O)NC(=O)N4)CC(=C)C

InChI

InChI=1S/C22H21N3O4S/c1-14(2)12-22(20(26)23-21(27)24-22)18-13-25(19-7-5-4-6-17(18)19)30(28,29)16-10-8-15(3)9-11-16/h4-11,13H,1,12H2,2-3H3,(H2,23,24,26,27)