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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C25H26N4O4S2 MolecularWeight: 510.62834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4C5=NNC(=O)S5

InChI

InChI=1S/C25H26N4O4S2/c1-16-14-17(20-6-2-4-8-22(20)26-16)15-33-18-10-12-19(13-11-18)35(31,32)29-23-9-5-3-7-21(23)24-27-28-25(30)34-24/h2,4,6,8,10-14,21,23,29H,3,5,7,9,15H2,1H3,(H,28,30)