(3,3-dimethyl-2-oxidanylidene-butyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H24F3NO5S MolecularWeight: 483.50057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C23H24F3NO5S/c1-5-12-27(18-10-7-9-17(14-18)23(24,25)26)33(30,31)19-11-6-8-16(13-19)21(29)32-15-20(28)22(2,3)4/h5-11,13-14H,1,12,15H2,2-4H3