4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O6S2/c1-2-9-21-18(24)14-5-3-13(4-6-14)11-31(25,26)20-23-22-19(30-20)29-15-7-8-16-17(10-15)28-12-27-16/h3-8,10H,2,9,11-12H2,1H3,(H,21,24)