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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S2/c1-11(2)16(18(23)19-12-7-9-13(26-3)10-8-12)22-28(24,25)15-6-4-5-14-17(15)21-27-20-14/h4-11,16,22H,1-3H3,(H,19,23)