3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-tetralin-5-yl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-tetralin-5-yl-propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=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/h3-4,6,8-10H,1-2,5,7,11-12H2,(H,20,23)