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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-tetralin-1-yl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-tetralin-1-yl-propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c23-18(20-15-8-3-6-13-5-1-2-7-14(13)15)11-12-27(24,25)17-10-4-9-16-19(17)22-26-21-16/h1-2,4-5,7,9-10,15H,3,6,8,11-12H2,(H,20,23)