4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NCC(C)C4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NCC(C)C4=NNC(=O)S4

InChI

InChI=1S/C22H22N4O4S2/c1-14(21-25-26-22(27)31-21)12-23-32(28,29)18-9-7-17(8-10-18)30-13-16-11-15(2)24-20-6-4-3-5-19(16)20/h3-11,14,23H,12-13H2,1-2H3,(H,26,27)