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

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-piazthiol-4-ylsulfonyl-N-tetralin-1-yl-nipecotamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H24N4O3S2/c27-22(23-18-10-3-7-15-6-1-2-9-17(15)18)16-8-5-13-26(14-16)31(28,29)20-12-4-11-19-21(20)25-30-24-19/h1-2,4,6,9,11-12,16,18H,3,5,7-8,10,13-14H2,(H,23,27)