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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(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)NCCCC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NCCCC4=NNC(=O)S4

InChI

InChI=1S/C22H22N4O4S2/c1-15-13-16(19-5-2-3-6-20(19)24-15)14-30-17-8-10-18(11-9-17)32(28,29)23-12-4-7-21-25-26-22(27)31-21/h2-3,5-6,8-11,13,23H,4,7,12,14H2,1H3,(H,26,27)