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

Systemtic Name: N-[2-methyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Openeye Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide CAS Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)-2-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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)(C)C4=NNC(=O)S4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S2/c1-15-12-16(19-6-4-5-7-20(19)25-15)13-31-17-8-10-18(11-9-17)33(29,30)24-14-23(2,3)21-26-27-22(28)32-21/h4-12,24H,13-14H2,1-3H3,(H,27,28)