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

Systemtic Name: 4-[(5-methoxy-1-benzofuran-2-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-[(5-methoxybenzofuran-2-yl)methoxy]benzenesulfonamide CAS Name: 4-[(5-methoxy-2-benzofuranyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(5-methoxy-1-benzofuran-2-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-[(5-methoxybenzofuran-2-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=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=CC4=C(O3)C=CC(=C4)OC

InChI

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