3-(4-chlorophenyl)sulfonyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]imidazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]imidazolidine-2,4-dione Openeye Name: 1-(3-tert-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-imidazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]imidazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]imidazolidine-2,4-dione Traditional Name: 1-(3-tert-butoxyphenyl)-3-(4-chlorophenyl)sulfonyl-hydantoin Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-19(2,3)27-15-6-4-5-14(11-15)21-12-17(23)22(18(21)24)28(25,26)16-9-7-13(20)8-10-16/h4-11H,12H2,1-3H3