4-[(6-methoxy-1-benzofuran-3-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-methoxy-1-benzofuran-3-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(6-methoxybenzofuran-3-yl)methoxy]benzenesulfonamide CAS Name: 4-[(6-methoxy-3-benzofuranyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(6-methoxy-1-benzofuran-3-yl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-[(6-methoxybenzofuran-3-yl)methoxy]benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21N3O5S2/c1-13(2)20-22-23-21(30-20)24-31(25,26)17-7-4-15(5-8-17)28-11-14-12-29-19-10-16(27-3)6-9-18(14)19/h4-10,12-13H,11H2,1-3H3,(H,23,24)