2-methyl-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 2-methyl-N-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,2,4-thiadiazol-5-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 2-methyl-N-[3-(2-morpholino-2-oxo-ethyl)-1,2,4-thiadiazol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 2-methyl-N-[3-[2-(4-morpholinyl)-2-oxoethyl]-1,2,4-thiadiazol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 2-methyl-N-[3-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-thiadiazol-5-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(2-keto-2-morpholino-ethyl)-1,2,4-thiadiazol-5-yl]-2-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H17F3N4O5S2 MolecularWeight: 466.45519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)S(=O)(=O)NC2=NC(=NS2)CC(=O)N3CCOCC3

InChI

InChI=1S/C16H17F3N4O5S2/c1-10-8-11(28-16(17,18)19)2-3-12(10)30(25,26)22-15-20-13(21-29-15)9-14(24)23-4-6-27-7-5-23/h2-3,8H,4-7,9H2,1H3,(H,20,21,22)