2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethyloxy)phenoxy]propanamide

Systemtic Name: 2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethyloxy)phenoxy]propanamide Openeye Name: 2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethoxy)phenoxy]propanamide CAS Name: 2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethoxy)phenoxy]propanamide IUPAC Name: 2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethoxy)phenoxy]propanamide Traditional Name: 2-methyl-N-(5-sulfamoyl-2-adamantyl)-2-[2-(trifluoromethoxy)phenoxy]propionamide Formula: C21H27F3N2O5S MolecularWeight: 476.50969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N)OC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)N)OC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C21H27F3N2O5S/c1-19(2,30-15-5-3-4-6-16(15)31-21(22,23)24)18(27)26-17-13-7-12-8-14(17)11-20(9-12,10-13)32(25,28)29/h3-6,12-14,17H,7-11H2,1-2H3,(H,26,27)(H2,25,28,29)