N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]quinoline-8-sulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]quinoline-8-sulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-8-quinolinesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]quinoline-8-sulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CN=CN5

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CN=CN5

InChI

InChI=1S/C22H20N4O2S/c27-29(28,21-11-1-5-15-6-4-12-24-22(15)21)26-19-10-3-7-16-17(19)8-2-9-18(16)20-13-23-14-25-20/h1,3-7,10-14,18,26H,2,8-9H2,(H,23,25)