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

Systemtic Name: 4-[[4-(2-methoxyphenyl)phenyl]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-[[4-(2-methoxyphenyl)phenyl]methoxy]benzenesulfonamide CAS Name: 4-[[4-(2-methoxyphenyl)phenyl]methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[[4-(2-methoxyphenyl)phenyl]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-[4-(2-methoxyphenyl)benzyl]oxy-benzenesulfonamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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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=CC=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O4S2/c1-17(2)24-26-27-25(33-24)28-34(29,30)21-14-12-20(13-15-21)32-16-18-8-10-19(11-9-18)22-6-4-5-7-23(22)31-3/h4-15,17H,16H2,1-3H3,(H,27,28)