N-[2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)-4-imidazolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2,5-diketo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C19H18F3N3O5S MolecularWeight: 457.42353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(C(=O)N(C(=O)N2)CCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O5S/c1-30-14-7-9-15(10-8-14)31(28,29)24-18(19(20,21)22)16(26)25(17(27)23-18)12-11-13-5-3-2-4-6-13/h2-10,24H,11-12H2,1H3,(H,23,27)