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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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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=CC=CC=C4)CC5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)CC5=NNC(=O)S5

InChI

InChI=1S/C28H26N4O4S2/c1-19-15-21(25-9-5-6-10-26(25)29-19)18-36-23-11-13-24(14-12-23)38(34,35)32-22(16-20-7-3-2-4-8-20)17-27-30-31-28(33)37-27/h2-15,22,32H,16-18H2,1H3,(H,31,33)