N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methylbutanamide Traditional Name: 3-methyl-2-(piazthiol-4-ylsulfonylamino)-N-piperonyl-butyramide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O5S2/c1-11(2)17(19(24)20-9-12-6-7-14-15(8-12)28-10-27-14)23-30(25,26)16-5-3-4-13-18(16)22-29-21-13/h3-8,11,17,23H,9-10H2,1-2H3,(H,20,24)