N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H20F3N3O4S MolecularWeight: 419.41861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H20F3N3O4S/c1-12-21-15(22-27-12)16(10-4-2-3-5-11-16)23-28(24,25)14-8-6-13(7-9-14)26-17(18,19)20/h6-9,23H,2-5,10-11H2,1H3