3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-tetralin-1-yl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(piazthiol-4-ylsulfonylamino)-N-tetralin-1-yl-propionamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O3S2/c24-18(21-15-8-3-6-13-5-1-2-7-14(13)15)11-12-20-28(25,26)17-10-4-9-16-19(17)23-27-22-16/h1-2,4-5,7,9-10,15,20H,3,6,8,11-12H2,(H,21,24)