N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-8-sulfonamide Openeye Name: N-tetralin-1-ylquinoline-8-sulfonamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-8-quinolinesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-8-sulfonamide Traditional Name: N-tetralin-1-ylquinoline-8-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2O2S/c22-24(23,18-12-4-8-15-9-5-13-20-19(15)18)21-17-11-3-7-14-6-1-2-10-16(14)17/h1-2,4-6,8-10,12-13,17,21H,3,7,11H2