2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C24H22N4O5S2 MolecularWeight: 510.58528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C24H22N4O5S2/c29-24(25-14-17-15-32-20-10-4-5-11-21(20)33-17)19(13-16-7-2-1-3-8-16)28-35(30,31)22-12-6-9-18-23(22)27-34-26-18/h1-12,17,19,28H,13-15H2,(H,25,29)