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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H18F3N3O4S MolecularWeight: 441.42413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O4S/c1-13(2)25(12-17-23-24-18(28-17)14-6-4-3-5-7-14)30(26,27)16-10-8-15(9-11-16)29-19(20,21)22/h3-11,13H,12H2,1-2H3