2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butan-2-yl-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butan-2-yl-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-sec-butyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butan-2-yl-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-butan-2-yl-2-phenylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-sec-butyl-acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(C)NC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C18H20N4O3S2/c1-3-12(2)19-18(23)16(13-8-5-4-6-9-13)22-27(24,25)15-11-7-10-14-17(15)21-26-20-14/h4-12,16,22H,3H2,1-2H3,(H,19,23)