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

Systemtic Name: N-[1-cyclohexyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Openeye Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide CAS Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-[1-cyclohexyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-[1-cyclohexyl-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C27H30N4O4S2 MolecularWeight: 538.6815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC(CC4=NNC(=O)S4)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC(CC4=NNC(=O)S4)C5CCCCC5

InChI

InChI=1S/C27H30N4O4S2/c1-18-15-20(23-9-5-6-10-24(23)28-18)17-35-21-11-13-22(14-12-21)37(33,34)31-25(19-7-3-2-4-8-19)16-26-29-30-27(32)36-26/h5-6,9-15,19,25,31H,2-4,7-8,16-17H2,1H3,(H,30,32)