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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-tetralin-5-yl-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c22-17(19-14-8-3-6-12-5-1-2-7-13(12)14)11-26(23,24)16-10-4-9-15-18(16)21-25-20-15/h3-4,6,8-10H,1-2,5,7,11H2,(H,19,22)