4-methyl-N-[5-oxidanylidene-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-oxidanylidene-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)-4-imidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-oxo-2-phenyl-1-propyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Traditional Name: N-[5-keto-2-phenyl-1-propyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC(C1=O)(C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NC(C1=O)(C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20F3N3O3S/c1-3-13-26-17(15-7-5-4-6-8-15)24-19(18(26)27,20(21,22)23)25-30(28,29)16-11-9-14(2)10-12-16/h4-12,25H,3,13H2,1-2H3