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

Systemtic Name: N-methyl-4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: N-methyl-4-[(2-methyl-4-quinolyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-N-methyl-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)N(C)CCC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)N(C)CCC4=NNC(=O)S4

InChI

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