2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)-3-methylbutanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H22N4O5S2/c1-11(2)17(19(24)20-12-8-9-14(27-3)15(10-12)28-4)23-30(25,26)16-7-5-6-13-18(16)22-29-21-13/h5-11,17,23H,1-4H3,(H,20,24)